Supporting Information

Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics. This journal is the Owner Societies 214 CO 2 incorporation in hydroxide and hydroperoxide containing water clusters unifying mechanism for hydrolysis and protolysis Mauritz J Ryding* and Einar Uggerud* Mass Spectrometry Laboratory and Centre of Theoretical and Computational Chemistry, Department of Chemistry, University of Oslo, P.O. Box 133 Blindern, N-315 Oslo, Norway. * Corresponding author mauritz.ryding@kjemi.uio.no einar.uggerud@kjemi.uio.no Supporting Information Contents Experiments Experimental Analysis Branching ratio model Abundance spectra Evaporation Water loss during reaction and collision Quantum Chemical Calculations Energies Cartesian coordinates of structures Additional information On the liquid phase equilibrium of CO 2 References S1

Experiments Experimental Analysis The reactions of the clusters OH (H 2 O) n and HO 2 (H 2 O) n with CO 2 was studied at the centreof-mass (COM) collision energies given in Table S1 for values of n = 2 12. Table S1. Overview of cluster sizes and centre-of-mass collision energies for which the reactions with CO 2 was studied experimentally. Cluster Number of water molecules, n E COM (ev) OH (H 2 O) n 2 12.1,.2,.3,.4,.5,.7 and 1. HO 2 (H 2 O) n 2 12.1,.2,.3,.4,.5,.7 and 1. The main reaction channel of the clusters with CO 2 can be expressed as: OH (H 2 O) n + CO 2 HCO 3 (H 2 O) n x + xh 2 O (S1) HO 2 (H 2 O) n + CO 2 HCO 4 (H 2 O) n x + xh 2 O. (S2) In addition to Eq. S1 and Eq. S2, some additional reaction pathways need to be considered. For the cluster HO 2 (H 2 O) n loss of hydrogen peroxide might occur upon incorporation of CO 2 : HO 2 (H 2 O) n + CO 2 HCO 3 (H 2 O) n x 1 + xh 2 O + H 2 O 2. (S3) Cluster gas collisions that do not result in a reaction can occur, especially for larger clusters. Depending upon the energy associated with the collision, water molecules or possibly hydrogen peroxide might be lost from the cluster in excess to the losses occurring naturally from the clusters meta-stable decay, i.e. collision induced dissociation (CID): OH (H 2 O) n + CO 2 OH (H 2 O) n x + CO 2 + xh 2 O (S4) HO 2 (H 2 O) n + CO 2 HO 2 (H 2 O) n x + CO 2 + xh 2 O (S5) HO 2 (H 2 O) n + CO 2 HO (H 2 O) n x 1 + CO 2 + xh 2 O + H 2 O 2. (S6) All of these reaction paths can be detected using the current experimental setup, with the exception of collisions of too low energy to induce fragmentation, i.e. Eq. S4 S5 with x =. S2

In order to compare results from different measurements, the peak intensities in the mass spectra were normalized to the reactant ion intensity in each measurement, the latter estimated as the sum of all product peaks, evaporation peaks, and the parent ion peak. The intensities in the background measurements were subtracted from the corresponding peaks in the measurements where CO 2 was present. This removes intensity originating from the clusters meta-stable decay and possible restgas collisions from the fragmentation peaks, leaving only the intensity originating from the CID of the clusters. The combined (relative) intensity of all CID peaks in a spectrum is designated as the fraction of CID, CID. The fraction of reaction, R, for a measurement corresponds to the sum of all normalized product peaks, i.e., when CO 2 has been taken up by the reactant cluster. For almost all clusters, the majority of the product intensity was found in the peaks corresponding to adding CO 2 and losing 2 3H 2 O (Eq. S1 S2). Loss of H 2 O 2 from HO 2 (H 2 O) n clusters (Eq. S3) was a mostly insignificant reaction channel, being generally two orders of magnitude smaller than the primary one (Eq. S2). The fraction of reactant clusters colliding with CO 2 can be estimated as C = R + CID. (S7) Due to the aforementioned inability of the current experimental setup to detect collisions that do not result in changes to the reactant cluster, Eq. S7 will most likely underestimate the degree of collisions occurring to some degree. Experimentally, we can estimate a reaction rate coefficient as follows. The number of reactant clusters that react with the collision gas can be expressed using a Lambert Beer law analogy: ln(1 r ) = σ r Lc, (S8) where L is the length of the ion flight path, c is the concentration of the collision gas, and σ r is the reaction cross section. Physically, the right hand side represents the volume of space covered by the ion s flight, and the number of gas molecules encountered and reacted with in S3

that volume. With the ion velocity i it is possible to calculate the volume covered and gas molecules encountered by the ion per unit time, i.e. the rate coefficient. The exact flight path of the ion is unknown due to the motion imposed on it by the hexapole ion guide in the collision cell, and so is also the actual ion velocity v i along that path. However, the ratio L/ i equals the residence time in collision cell, t, and can be calculated using the translational ion energy (E LAB ) and collision cell length. Hence: ln(1 r ) = k r ct (S9) where k r is the reaction rate coefficient. It should be noted that the reaction rate coefficient as presented in Eq. S9 is not a true rate coefficient. The equation represents a nominal rate coefficient corresponding to a mono-energetic ion beam traversing a volume of stationary gas molecules, and can be considered a microcanonical rate coefficient. Several factors are neglected here: the ion beam might not be entirely mono-energetic, although this is likely of minor importance; the thermal motion of the collision gas will lead to a Doppler broadening of the collision energies; and in addition, the cross section might be dependent upon the relative ion gas velocity, which in turn is dependent upon both the gas temperature and the axial motion of the ion imposed by the hexapole ion guide. While a more rigorous approach is possible, 1 it is unnecessary for the current purposes, especially considering the uncertainties in the CO 2 pressure with the current experimental setup. Variations in CO 2 pressure with time is easily detected from the reference measurements. For the reasons stated immediately above, we consider estimating a quantitative rate coefficient meaningless. Instead, we calculate a relative reaction rate coefficient as k rr = ln(1 r )/(tr) (S1) where R is a normalizing function calculated by a fit to the value of ln(1 r )/t for our reference measurements as a function of time-of-day. In essence, this compensates for variations in CO 2 pressure and expresses the rate coefficients relative to the reaction rate coefficient for OH (H 2 O) 3 + CO 2 at a nominal collision energy of.5 ev in the COM frame. S4

The fraction of reaction ϕ r can be expressed to a good approximation as r = r + 2 r + 3 r where r is the relative amount of single collision reactions; and 2 r is approximately the relative amount of double collision reactions, etc. If r is sufficiently small, the terms following it can be neglected. In the present experiments, the CO 2 pressure is high enough that double collisions is not entirely neglectable, and should be accounted for. However, the mass spectra reveal that incorporation of two CO 2 molecules into the clusters is not occurring, meaning that the reaction product of the first collision with CO 2 will not react further. Instead, a second collision will only result in additional water molecules being knocked out of the cluster. Branching ratio model A very simple model was used to estimate branching ratios for the products of Reaction (S1) from thermodynamic data. The basic assumption is that the clusters being an evaporative ensemble are metastable on the relevant experimental time-scale. 2 When entering the instrument, the evaporative ensemble will quickly cool down by successive evaporation of H 2 O molecules; however, each evaporation removes enough energy from the clusters to result in an order of magnitude decrease in the evaporation rate. 3 Consequently, clusters traversing the collision cell without evaporating can be said to be stable on the time-scale corresponding to the flight time (or strictly speaking, from the cluster creation to detection). The first assumption is therefore that clusters will almost instantaneously reach a point where their internal energy is not enough to result in evaporation of H 2 O during the flight time. Addition of energy to the clusters will lead to evaporation of H 2 O with characteristic times shorter than the flight time until the clusters have cooled down enough to again be metastable within the experimental time-frame. The second assumption of the model is thus: that energy in excess of the original internal energy of the clusters will lead to loss of H 2 O if the excess is larger than the dissociation energy, and that the characteristic times of these evaporations are so short compared to the cluster flight time so that we do not have to explicitly consider actual reaction rates. The energy available for evaporation of H 2 O from the products of Reactions (S1) was calculated as the reaction enthalpy (from our QCC, Table 2) plus the reduced collision energy. Note that the reactant internal energy was used as a zero level for each cluster per the above S5

Intensity (counts) Intensity (counts) argument. The collision energy was corrected for Doppler broadening due to the thermal motions of the gas molecules, 1, 4 which leads to a distribution of energies for the reaction intermediates. This distribution was then integrated, with the integration limits consisting of the dissociation energies of H 2 O from the product cluster (Table 2). This results in an estimate of the branching ratios for loss of, 1, 2, H 2 O in Reactions (S1). Abundance spectra 8 6 a) 21 17 26 54 OH (.5) HO 2 O 2 4 11 49 NO 2 NO 3 2 18 1 2 3 4 5 6 7 8 Number of water molecules, n 1 b) OH (.5) HO 2 O 2 NO 2 NO 3 1 1 2 3 4 5 6 7 8 Number of water molecules, n Figure S1. Abundance spectrum of various anionic water clusters X (H 2 O) n, with X = OH, HO 2, O 2, NO 2 and NO 3 as per the legend. The curve for OH (H 2 O) m has been scaled by a factor.5. Panel a: linear scale; Panel b: logarithmic scale. S6

An abundance spectrum, i.e., the distribution of various cluster sizes as produced by the electrospray ion source and detected by the instrument when no size selection is applied in the quadrupole, was collected during the experiments. Figure S1 shows the cluster intensities as a function of size for X (H 2 O) n, with X = OH, HO 2, O 2, NO 2, NO 3 and n 8. The abundance spectrum of OH (H 2 O) n shows the expected magic numbers (in particular n = 11, 17 and 54) and is in perfect agreement with previously published spectra collected using the same instrument. 5 For the other cluster types shown in Fig. S1, no clear magic numbers can be detected, and certainly nothing comparable to OH (H 2 O) 54. However, some minor magic numbers can be seen that exhibits the characteristic trait of increased intensity followed by a peak with decreased intensity as the next largest neighbour: HO 2 (H 2 O) 3, 1, 2, O 2 (H 2 O) 15, 49, NO 2 (H 2 O) 3, 11, 14, and NO 3 (H 2 O) 3, 6, 11, 17. Evaporation The evaporation of water molecules from clusters flying through the empty collision cell can be useful for identifying and confirming magic numbers occurring in the cluster population. 6 In addition, it can give valuable clues to other thermodynamic properties of clusters. Figure S2 shows the estimated rate coefficient for loss of H 2 O in the background measurements for different cluster sizes and translational energies. The evaporation rate coefficients shown in Fig. S2 were estimated as k evap = ln(1 ϕ evap )/t, where t is the flight time of the ions through the collision cell and ϕ evap is the detected evaporation (i.e. loss of H 2 O) in the background measurements. The rate coefficient can clearly be seen to increase with the translation energy, which indicate that a substantial part of it originate from collisions with restgas molecules. The loss of water molecules is generally higher for the HO 2 (H 2 O) n clusters compared to the OH (H 2 O) n clusters, indicating that the former cluster type have a slightly lower dissociation energy (the evaporation is barrier-less). The difference is smaller for n = 2, and 8 1. Another interesting feature is the divergence of the two curves occurring at n = 11. This coincides with a similar but mirrored trend observable in the abundance spectra, i.e., a slight magic number occurring for OH (H 2 O) 11 and a slight anti magic number occurring for HO 2 (H 2 O) 11. This is more clearly illustrated in Fig. S3: a direct comparison of the two plots. It can be shown that magic numbers in a decaying population of clusters arise as a direct consequence of variations in the evaporation rate with cluster size. 6 S7

k evap (s -1 ) k evap (s -1 ) k evap (s -1 ) k evap (s -1 ) k evap (s -1 ) k evap (s -1 ) k evap (s -1 ) Evaporation rate loss of H 2 O 1 8 6 d).4 ev OH - (H 2 O) n 4 HO 2 - (H 2 O) n 2 2 4 6 8 1 12 Number of water molecules, n 1 8 a).1 ev 1 8 e).5 ev 6 4 2 2 4 6 8 1 12 Number of water molecules, n 6 4 2 2 4 6 8 1 12 Number of water molecules, n 1 8 b).2 ev 1 8 f).7 ev 6 4 2 2 4 6 8 1 12 Number of water molecules, n 6 4 2 2 4 6 8 1 12 Number of water molecules, n 1 8 c).3 ev 12 1 g) 1. ev 6 4 8 6 4 2 2 2 4 6 8 1 12 Number of water molecules, n 2 4 6 8 1 12 Number of water molecules, n Figure S2. Estimated evaporation rate of OH (H 2 O) n and HO 2 (H 2 O) n clusters when traversing the empty collision cell. The energies given correspond to the nominal reduced-frame collision energy the cluster would experience in a collision with CO 2. S8

Intensity (counts) k evap (s -1 ) 1 8 a) 6 4 2 OH - (H 2 O) n HO - 2 (H 2 O) n 2 4 6 8 1 12 Number of water molecules, n 4 b) 3 2 OH - (H 2 O) n (.36) HO 2 - (H 2 O) n 1 2 4 6 8 1 12 Number of water molecules, n Figure S3. Comparison between the estimated evaporation rate coefficient (Panel a), and the corresponding abundance spectra (Panel b) for OH (H 2 O) n and HO 2 (H 2 O) n clusters. Panel a is identical to Fig. S2e, and Panel b contains the same data as Fig. S1a. Water loss during reaction and collision A comparison of the average water loss from OH (H 2 O) n and HO 2 (H 2 O) n clusters when they react or collide with CO 2 is shown in Fig. S4. The clusters show for the most part equal amounts of H 2 O detachment after reactions and collisions. For n = 3 4, and to a lesser extent n = 5, the HO 2 (H 2 O) n clusters exhibit higher average water loss post collision. This indicates that for these particular cluster sizes, the balance between reaction and dehydration enthalpies differs for the two cluster types. Of particular interest here is to note that the curves for loss of water after reaction show an initially higher amount of H 2 O loss for E COM =.1 ev, which then decreases for E COM =.2.3 ev, before it starts to increase again. This behaviour is characteristic of a time dependent evaporation process occurring in addition to a collision/reaction induced one. The reactant clusters will have an internal energy low enough that they are meta-stable with regards to the experimental time-frame. After adding CO 2, clusters will quickly cool down by evaporation of water molecules. However, for many clusters, the last evaporation post reaction will still S9

leave them with some excess energy which will reduce their characteristic lifetime compared to the experimental time-frame, and result in additional H 2 O loss of given enough time. Experimentally, this will be detected as a metastable decay superimposed on the reaction induced H 2 O loss. The immediate reaction-induced evaporation increases with E COM, while the metastable decay have a dependence on the nominal collision energy as 1 exp(a E 1/2 COM ), approximately proportional to E 1/2 COM (with A being some constant or function); the combined result being the characteristic curve shape observed for E COM =.1.4 ev in Fig. S4. The effect of the additional meta-stable decay is clear when comparing the experimentally determined average water loss to the modelled one, as is done in Fig. 6. The meta-stable effect is not included in the model, which therefore underestimates the detected average water loss for low E COM. However, for medium to high E COM, the effect can be disregarded; that is, the assumption of the model that the clusters after the reaction induced evaporation will have a lifetime longer than the experimental time frame, holds. Figure S4 include error bars representing one standard deviation due to count statistics. The greater uncertainty of the larger reacting clusters is a consequence of their low reaction cross section leading to poor count statistics. S1

Average loss of H 2 O Average loss of H 2 O Average loss of H 2 O Average loss of H 2 O Average loss of H 2 O Average loss of H 2 O Average loss of H 2 O Average loss of H 2 O Average loss of H 2 O Average loss of H 2 O Average loss of H 2 O Average water loss 4 a) n = 2 4 b) n = 3 OH - (H 2 O) n reacting OH - (H 2 O) n colliding HO - 2 (H 2 O) n reacting HO - 2 (H 2 O) n colliding 3 2 1 3 2 1..5 1. E COM (ev)..5 1. E COM (ev) 4 c) n = 4 4 d) n = 5 4 e) n = 6 3 3 3 2 2 2 1 1 1..5 1. E COM (ev)..5 1. E COM (ev)..5 1. E COM (ev) 4 f) n = 7 4 g) n = 8 4 h) n = 9 3 3 3 2 2 2 1 1 1..5 1. E COM (ev)..5 1. E COM (ev)..5 1. E COM (ev) 4 i) n = 1 4 j) n = 11 4 k) n = 12 3 3 3 2 2 2 1 1 1..5 1. E COM (ev)..5 1. E COM (ev)..5 1. E COM (ev) Figure S4. Comparison of the average number of water molecules lost when OH (H 2 O) n and HO 2 (H 2 O) n clusters react with or collide with CO 2. Data given as a function of nominal centre-of-mass collision energy for different cluster sizes n. The error bars represent one standard deviation due to count statistics. S11

Relative Energy (kj/mol) Quantum Chemical Calculations Energy levels The potential energies (ZPVE included) of all structures in the potential energy diagram Fig. 4 is given below. The structures are numbered 2 15 as per Fig. S5; the energies are given in Table S2. 2 OH - (H 2 O) n + CO 2-1 4-2 6 3 2+ -3-4 8 1 12 14 A8 A1 A12 A14 B14 5 7 9 11 13 15 4+ 6+ 8+ 1+ 12+ -5 Figure S5. Designation of structures in the potential energy diagram. S12

Table S2. Energies, in Hartrees (ZPVE included), of the structures in the potential energy diagram, and estimated thermal energies (kj/mol). Structure No. Description E + ZPVE Thermal energy (298 K) H 2 O 76,44653 2 OH 75,82796 4 OH (H 2 O) 152,36853 6.2 6 OH (H 2 O) 2 228,777759 11.1 8 OH (H 2 O) 3 35,243968 16.5 1 OH (H 2 O) 4 381,72768 26. 12 OH (H 2 O) 5 458,1653 32.5 14 OH (H 2 O) 6 534,614886 42.6 1 CO 2 188,638984 3 HOCO 2 264,53851 5 HOCO2 (H 2 O) 34,995154 7 HOCO2 (H 2 O) 2 417,455198 9 HOCO2 (H 2 O) 3 493,91264 11 HOCO2 (H 2 O) 4 57,369427 13 HOCO2 (H 2 O) 5 646,824221 15 HOCO2 (H 2 O) 6 723,279241 17 HOCO2 (H 2 O) 34,995154 18 HOCO 2 (H 2 O) 2 417,455198 A8 (OH )(CO 2 )(H 2 O) 3 493,89253 A1 (OH )(CO 2 )(H 2 O) 4 57,349726 A12 (OH )(CO 2 )(H 2 O) 5 646,84244 A14 (OH )(CO 2 )(H 2 O) 6 723,26816 B14 (OH )(CO 2 )(H 2 O) 6 723,26436 16 H 2 O 2 151,582125 17 HO 2 15,98687 18 HOOCO 2 339,699364 19 (H 2 O 2 )(H 2 O)5(OH ) 69,776139 A19 (H 2 O 2 )(H 2 O) 5 (OH )(CO 2 ) 798,42177 2 798,435616 TS(A8 9) 493,889213 TS(A1 11) 57,349365 TS(A12 13) 646,85673 TS(B14 15) 723,25671 TS(A14 B14) 723,2592 TS(A19 2) 798,415613 S13

Cartesian coordinates of structures (water) Centre Atomic Atomic Coordinates (Angstroms) 1 8...11678 2 1..762889 -.467119 3 1. -.762889 -.467119 1 (carbon dioxide) Centre Atomic Atomic Coordinates (Angstroms) 1 6... 2 8.. 1.1631 3 8.. -1.1631 2 (hydroxide) Centre Atomic Atomic Coordinates (Angstroms) 1 8...17161 2 1.. -.857286 3 (bicarbonate) Centre Atomic Atomic Coordinates (Angstroms) 1 6..173853. 2 8 1.224451.425323. 3 8-1.619.895347. 4 8 -.296674-1.246396. 5 1.582735-1.637311. 4 ((OH-)(H2O)) S14

1 8-1.23478.93151 -.64364 2 1-1.53147 -.595877.53617 3 8 1.228296 -.9647 -.5596 4 1.96245 -.2443 -.7496 5 1 1.48142.643474.51381 5 ((HOCO2-)(H2O)) 1 8 2.52778 -.46364.84 2 1 1.91392.78273 -.7 3 1 1.85392 -.75175 -.351 4 6 -.619218.45868 -.19 5 8-2.42757.71453.6 6 1-2.275412 -.862882.84 7 8 -.124777-1.17645 -.39 8 8 -.8158 1.161253 -.57 6 ((OH-)(H2O)2) 1 1.33 1.51322 -.8893 2 8 2.428386 -.295593 -.94641 3 1 1.454791.55198 -.96974 4 1 2.51951 -.659347.788435 5 8-2.428998 -.293863.94274 6 1-2.513686 -.674835 -.782159 7 1-1.455383.5775.96864 8 8 -.47.55344.78 7 ((HOCO2-)(H2O)2) S15

1 8 2.8388-1.18213.184 2 1 1.857265-1.9878.134 3 1 3.14273 -.258651.1761 4 8-2.821928-1.137684.48 5 1-1.942521-1.539745 -.174 6 1-2.5546 -.285.176 7 6 -.124331.586958 -.455 8 8 1.28358 1.41353 -.1999 9 1.6673 2.35517.228 1 8-1.211619 1.199297.2777 11 8.117685 -.63391 -.2592 8 ((OH-)(H2O)3) 1 1.. 1.68265 2 8.57954 2.488742 -.214872 3 1.892573 2.487995 -.688535 4 1. 1.542128.143744 5 8-2.18429-1.194182 -.214872 6 1-1.335522 -.77164.143744 7 1-2.6954 -.4717 -.688535 8 8 2.126337-1.29456 -.214872 9 1 1.78381-2.16988 -.688535 1 1 1.335522 -.77164.143744 11 8...647879 A8 ((OH-)(H2O)3(CO2)) 1 1-1.41952.22793 1.457715 2 8-3.38175-2.12444.22921 3 1-3.837167-1.746333 -.1451 4 1-2.451183-1.315216.371512 5 8.66334 -.1978 -.725531 6 1 -.21484 -.55118 -.2349 S16

7 1.54798-1.62161-1.125985 8 8-3.8431 2.45798 -.368692 9 1-2.517763 2.487976-1.4768 1 1-2.57891 1.287761 -.26524 11 8-1.57986.66756.524673 12 6 3.7137.7796.13839 13 8 3.459873 -.819831 -.491431 14 8 2.829188.991931.812557 TS(A8->9) 1 1-1.238941 -.346335 1.531527 2 8-3.539799-1.78994 -.182825 3 1-4.129288-1.46145 -.548489 4 1-2.755675-1.175378.12728 5 8.487599.341331 -.64866 6 1 -.498392.47457 -.54 7 1.387758 -.65566-1.512885 8 8-1.284175 2.61214 -.161898 9 1 -.48436 2.192899 -.519515 1 1-1.674399 1.83623.278843 11 8-1.51717 -.136437.63739 12 6 2.493751 -.42939.119736 13 8 2.928529 -.811581 -.898775 14 8 2.35376 -.154743 1.246329 9 ((HOCO2-)(H2O)3) 1 8-1.86238 1.9929 1.321595 2 1-2.2272 1.181519.454652 3 1 -.86234 1.76687 1.63792 4 8-1.572115-1.724858.2312 5 1 -.591295-1.648397.17792 6 1-1.85392-1.12489.843928 7 8-1.7613.53956-1.621345 8 1-1.81173 -.355262-1.25269 S17

9 1 -.829945.78936-1.27614 1 6 1.443154 -.45989.25968 11 8 2.81346.24389 -.3433 12 1 2.84395 1.24484 -.96866 13 8.69218.968387 -.1636 14 8 1.158652-1.245592.1193 1 ((OH-)(H2O)3) 1 1 -.1547 -.278 1.93893 2 8-1.92349-1.46493 -.247782 3 1-2.3269 -.73421 -.742559 4 1-1.228242-1.93.296563 5 8 1.477962-1.91959 -.251154 6 1 1.157-1.219132.29488 7 1.75684-2.29168 -.754355 8 8 1.915235 1.465967 -.246511 9 1 1.224939.99964.29798 1 1 2.3295.736362 -.74849 11 8-1.472498 1.94254 -.25572 12 1 -.747316 2.289923 -.75725 13 1-1.1176 1.217856.295386 14 8 -.616 -.2785.979117 A1 ((OH-)(H2O)4(CO2)) 1 1-1.238373 -.958337 1.51249 2 8 -.542944 2.821399 -.577643 3 1 -.21667 2.1922 -.62598 4 1-1.366199 2.521558 -.15426 5 8-2.89275 1.479722.562792 6 1-2.349165.62176.62665 7 1-3.453658 1.346832 -.24213 8 8-2.732732-2.744529 -.52659 9 1-2.21552-1.991457 -.1434 1 1-3.647958-2.51241 -.35631 S18

11 8.649331.126393 -.599319 12 1.5493 -.219555-1.489359 13 1 -.175476 -.229566 -.88428 14 8-1.458617 -.7281.62832 15 6 3.126748 -.37534.223825 16 8 3.5394 -.517663 -.867123 17 8 2.867892 -.255959 1.348524 TS(A1->11) 1 1 1.259737.856445 1.527394 2 8 -.2548-2.638289 -.76383 3 1 -.346754-1.647556 -.781371 4 1 -.554866-2.88371.11321 5 8 2.495668-1.988652.471483 6 1 2.236355-1.45982.58844 7 1 1.7637-2.35241 -.4151 8 8 3.258339 2.42568 -.3555 9 1 2.574925 1.795839.19776 1 1 3.98216 1.83727 -.592799 11 8 -.475166.5752 -.648766 12 1 -.374892.49766-1.496327 13 1.446688.34941 -.36474 14 8 1.517311.62877.631174 15 6-2.826997.66197.25461 16 8-3.145159 1.222545 -.713398 17 8-2.653188.133296 1.274843 11 ((HOCO2-)(H2O)4) 1 8 1.38742 1.63536-1.286379 2 1.446539 1.5419-1.5748 3 1 1.779378 1.677663 -.399688 4 8 1.448514-1.24578-1.61925 5 1 1.5784 -.28757-1.64921 6 1.545259-1.32374-1.246698 S19

7 8 1.474216-1.564728 1.31158 8 1.525762-1.51776 1.77833 9 1 1.863178-1.571358.411222 1 8 1.328573 1.39284 1.63118 11 1 1.524176.35499 1.6642 12 1.437127 1.327821 1.239924 13 6-1.595599 -.69789 -.16129 14 8-2.99496 -.114313.12293 15 1-3.255616.811789.27883 16 8-1.98978 1.8743 -.13246 17 8-1.3358-1.177874 -.39431 12 ((OH-)(H2O)5) 1 1.51389 -.91566-2.172523 2 8-1.422869 1.15991 1.286791 3 1 -.674346 1.573949.81599 4 1-1.95454.713246.568117 5 8.758657 1.9487 -.4397 6 1 1.576127 1.69653.7475 7 1.545236 1.16272 -.928989 8 8 2.65527 -.41154.183132 9 1 2.237491 -.784537.97624 1 1 1.915247 -.49616 -.473191 11 8 -.2389-1.56169 1.31657 12 1.115793-1.376789.34785 13 1 -.458363 -.676783 1.566739 14 8-2.299344 -.518115 -.932581 15 1-2.4684-1.3829 -.394551 16 1-1.31435 -.521867-1.158935 17 8.318852 -.5548-1.31859 A12 ((OH-)(H2O)5(CO2)) 1 1 -.314736-2.241736-1.29852 2 8 -.87517.979826 1.621351 S2

3 1-1.28757.89693 1.692932 4 1 -.12731.833617 1.6871 5 8-1.979544-1.618272 1.369783 6 1-2.84759-1.444553.988682 7 1-1.46828-1.68275.541635 8 8-3.226846 -.51559-1.38196 9 1-3.175792.352567 -.957368 1 1-2.36989 -.869221-1.33185 11 8-2.697848 2.196449 -.4729 12 1-2.15651 2.47125 -.791536 13 1-2.54516 1.82977.592612 14 8 1.36925.32137 -.39698 15 1.96244.944344-1.122715 16 1.365649 -.467161 -.64189 17 8 -.657143-1.444368 -.8923 18 6 3.66926.41522 -.44642 19 8 3.569221 -.91468.65446 2 8 3.877419.99254 -.682586 TS(A12->13) 1 1.92161 2.164428-1.417632 2 8.768894 -.982697 1.56398 3 1 1.188869 -.11178 1.68578 4 1.44976 -.8967.9688 5 8 1.999797 1.65356 1.319351 6 1 2.788635 1.37777.836428 7 1 1.357527 1.751273.576193 8 8 3.21374.48387-1.215935 9 1 3.9523 -.425982 -.885754 1 1 2.287833.828-1.34594 11 8 2.589759-2.193817 -.62874 12 1 2.45573-2.584266 -.75792 13 1 1.936331-1.8479.573414 14 8-1.2352 -.3258 -.4434 15 1 -.98453 -.98697-1.99469 16 1 -.26467.588347 -.73743 17 8.537553 1.438232 -.977774 18 6-3.481622 -.32388 -.15439 19 8-3.37754.934386.62881 S21

2 8-3.783139 -.978971 -.62571 13 ((HOCO2-)(H2O)5) 1 8 2.37393.666873 1.64731 2 1 2.53353 -.361 2.261888 3 1 2.23391.264199.755971 4 8.25457 2.335896 1.34828 5 1.81756 1.868816 1.349255 6 1 -.66489 1.629223.826163 7 8 4.68712 -.971811 -.418459 8 1 3.766792 -.91625 -.728991 9 1 4.684535 -.418719.368112 1 8-4.432954.589399 -.188365 11 1-3.457971.584828 -.23694 12 1-4.613316 -.294251.14327 13 8.25771 1.6438-1.79839 14 1 -.47344 1.6778-1.499429 15 1.362475 2.22315-1.27137 16 8 1.91419 -.4421 -.817749 17 1 1.512921.34792-1.318447 18 1 1.111328 -.977173 -.555291 19 6-1.381882-1.65859.8187 2 8-2.54354-1.769434.521211 21 1-2.182245-2.662235.68686 22 8 -.319613-1.71912.3538 23 8-1.599483.133164 -.24986 14 ((OH-)(H2O)6) 1 1 -.1328-1.95529 2.21567 2 8.2517 2.1487-1.183856 3 1 -.758441 2.1616 -.58759 4 1.76253 2.8961 -.586622 5 8 -.11 -.721632-1.716399 6 1.969.2514-1.79254 S22

7 1 -.1546 -.846761 -.7527 8 8-1.88117 1.284833.842344 9 1-2.537859.686191.465734 1 1-1.166122.646523 1.99356 11 8-2.422661-1.623 -.1563 12 1-2.99715-1.52423 -.916211 13 1-1.61139-1.399722.59326 14 8 2.41984-1.6324 -.1937 15 1 1.68728-1.428.5992 16 1 2.96736-1.522457 -.916477 17 8 1.882522 1.281952.84425 18 1 2.538729.68271.467432 19 1 1.166463.644416 1.118 2 8 -.74 -.675564 1.15759 A14 ((OH-)(H2O)5(CO2)) 1 1-3.286177 -.61171-1.23878 2 8 1.955 -.14571 -.57135 3 1.581773 -.954383 -.42253 4 1.61371.56636 -.598614 5 8-1.42664.517251 1.617273 6 1 -.51697.36393 1.353451 7 1-1.931441.33546.7927 8 8 -.625859-2.21469-1.19239 9 1 -.968233-2.733292 -.45325 1 1-1.32362-1.513141-1.271865 11 8-2.74651-2.29865 1.7373 12 1-2.361456-1.81261 1.745917 13 1-2.766552-1.598863.34992 14 8-1.315597 3.34856.76456 15 1-1.1877 3.276 -.12531 16 1-1.396497 2.518298 1.262953 17 8 -.74453 1.59116-1.561221 18 1 -.64823 1.576228-2.514763 19 1-1.458786.889326-1.34622 2 8-2.424598 -.24179 -.854889 21 6 3.723126 -.229295.29684 22 8 3.86871.82433 -.32774 23 8 3.677657-1.26495.732511 S23

TS(A14->B14) 1 1 3.226171.489495-1.78229 2 8 -.844886.27177 -.42462 3 1 -.43536 1.129439 -.284223 4 1 -.394643 -.367951 -.632893 5 8.911248 -.647788 1.994398 6 1.233132 -.292189 1.38187 7 1 1.594331 -.986887 1.45548 8 8.718337 2.52523 -.838893 9 1 1.133356 2.74948 -.159 1 1 1.372995 1.831846-1.176648 11 8 2.75672 1.76157 1.262398 12 1 2.197546 1.128325 1.798251 13 1 2.784455 1.245742.388785 14 8 1.84519-3.488853.4617 15 1 1.553-2.831894 -.324336 16 1.693116-3.2392 1.14748 17 8.96196-1.392314-1.466437 18 1.717611-1.542249-2.394826 19 1 1.641121 -.588444-1.411534 2 8 2.452978.59372-1.215299 21 6-3.58756.244553.49933 22 8-3.65876 -.72459 -.591993 23 8-3.612859 1.28632.69657 B14 ((H2O) (OH-)(H2O)4(CO2)) 1 1-3.41957 -.186393-1.922952 2 8.843328 -.42389 -.11514 3 1.37715-1.27571 -.151772 4 1.316967.179266 -.72465 5 8 -.578518.832156 2.59573 6 1.13671.367424 1.435677 7 1 -.87441 1.648557 1.576547 S24

8 8-1.99885-2.668711 -.2625 9 1-1.553746-2.333754.532461 1 1-1.577662-2.193745 -.9628 11 8-2.794 -.97723 1.438633 12 1-2.41421 -.331747 1.765289 13 1-2.86414 -.69853.52823 14 8 -.961426 3.6383.251745 15 1 -.98638 2.382695 -.498334 16 1 -.7812 3.437623.295375 17 8 -.769375 1.163541-1.522176 18 1 -.472632 1.392964-2.4513 19 1-1.91485.196461-1.531581 2 8-2.66235 -.52364-1.444424 21 6 3.519177 -.289546 -.6374 22 8 3.519874.81291 -.428178 23 8 3.633255-1.384291.39912 TS(B14->15) 1 1-3.271519 1.821947 -.9612 2 8.767143 -.636911 -.95117 3 1.43334-1.526874 -.185621 4 1.154638.162983 -.872923 5 8 -.385336.528742 2.96517 6 1.95585.14638 1.42787 7 1 -.227361 1.44358 1.89972 8 8-1.589312-2.77238 -.251155 9 1-2.1532-2.97299.322138 1 1-1.7589-2.452774-1.141116 11 8-2.791185 -.65478 1.17875 12 1-2.2685 -.214 1.591331 13 1-2.9944 -.116756.391872 14 8.71882 2.757711.37436 15 1.26479 2.263147 -.354219 16 1 1.544688 2.2953.453759 17 8 -.398778.971537-1.487993 18 1 -.8262.99133-2.364162 19 1-2.74899.938922-1.388928 2 8-3.5981.927469-1.23683 21 6 2.822497 -.579899 -.146694 S25

22 8 3.835.579267 -.1651 23 8 3.125822-1.77798 -.29271 15 ((HOCO2-)(H2O)6) 1 8 1.894899 -.873393 1.751646 2 1 1.198695-1.169375 1.137284 3 1 2.68349 -.777167 1.19274 4 8.548163 1.652325 1.75725 5 1 1.1571.859129 1.87182 6 1 -.275469 1.286365 1.391998 7 8 3.985651 -.36223 -.218654 8 1 3.24578 -.312997 -.874444 9 1 4.233166.552865 -.6346 1 8-4.33681.83416.6292 11 1-3.359456.776491.1134 12 1-4.55899 -.1358 -.3774 13 8.48468 2.18949-1.8949 14 1 -.328161 1.656178 -.978568 15 1.7763 2.24811 -.153692 16 8 1.79971 -.215297-1.835262 17 1 1.449194.69317-1.712711 18 1 1.138875 -.74877-1.339177 19 6-1.2727 -.876228 -.17478 2 8-2.39257-1.699741 -.121859 21 1-2.39378-2.593365 -.19463 22 8 -.165837-1.464965 -.18753 23 8-1.515978.344154 -.15221 16 (HOOH) 1 8 -.716788.114479.57278 2 1-1.18461 -.644586 -.458182 3 8.716799 -.114487.57264 4 1 1.18367.644645 -.458154 S26

17 (HOO-) 1 8.55795.811896. 2 8.55795 -.7556. 3 1 -.892728 -.854721. 18 (HOOCO2-) 1 6.68826.78298 -.6 2 8.284184 1.286761 -.48 3 8 1.688821 -.57136.43 4 8 -.549 -.843172 -.37 5 8-1.76645 -.96113.2 6 1-1.348567.87487.359 19 ((OH-)(H2O2)(H2O)5) 1 8 -.82959-2.17989.123768 2 8 -.577957-1.62185-1.129483 3 1 -.552349-1.626359.792612 4 1.1313 -.93267-1.375776 5 8 1.13961.275764-1.7588 6 1 1.487.27859-2.69499 7 8 2.483479 -.591142.413987 8 1 2.15325 -.217283 -.44541 9 1 1.889144-1.347336.522167 1 8.9797 1.342336 1.791773 11 1 1.547936.75825 1.42358 12 1.559673 1.8146 1.2715 13 8 -.194687 2.23372 -.743942 14 1 -.1539 3.3197-1.19524 15 1.368831 1.464665-1.22732 S27

16 8-2.4783.481229 -.52137 17 1-1.989353 -.3769 -.837744 18 1-1.84148 1.26542 -.653853 19 8-1.36247 -.437989 1.932178 2 1 -.562328.194453 2.17342 21 1-1.88126 -.3726 1.253174 A19 ((OH-)(H2O2)(CO2)(H2O)5) 1 8.523188 -.387876-1.47784 2 8.99692.11677 -.193856 3 1 -.279.247624-1.697219 4 1.451511 -.432527.491977 5 8 -.452283-1.116232 1.53656 6 1.57352-1.467296 2.26366 7 8-1.436394-2.59391 -.526554 8 1-1.14311-2.161646.343152 9 1 -.85719-2.99334-1.134996 1 8-3.38863 -.427949 -.541862 11 1-2.827891-1.23149 -.59145 12 1-3.173964 -.55666.331816 13 8-2.223573.641982 1.889436 14 1-2.61713.614555 2.7717 15 1-1.49126 -.99246 1.85391 16 8 -.561774 2.496359.472823 17 1.12875 1.827164.286774 18 1-1.168219 2.2913 1.764 19 8-1.625779 1.32258-1.918248 2 1-2.326394.75885-1.5487 21 1-1.3956 1.923671-1.187389 22 6 3.683546 -.41941.123626 23 8 3.917.15765-1.12771 24 8 3.558166 -.11361 1.277692 TS(A19->2) S28

1 8.524933-1.2671.86184 2 8.993899 -.215132 -.46299 3 1 -.117311-1.749245.34456 4 1.45164 1.3745.351963 5 8 -.57867 1.964984.579229 6 1.646814 2.612417.49715 7 8-1.216964.179715 2.525951 8 1 -.926684 1.37949 2.182399 9 1 -.582873 -.428557 2.8863 1 8-3.26725 -.322176.59592 11 1-2.665224 -.166534 1.351655 12 1-3.4393.387866 -.25572 13 8-2.85864 1.758235-1.16842 14 1-2.47143 2.66783-1.395296 15 1-1.333584 1.949993 -.548511 16 8 -.48142 -.411374-2.425462 17 1.2661 -.354742-1.65529 18 1-1.7879.334434-2.28695 19 8-1.61121-2.331919 -.699812 2 1-2.27798-1.766176 -.266265 21 1-1.313192-1.8186-1.46355 22 6 3.13332.3549 -.37786 23 8 3.4983 -.971499.411925 24 8 3.112583 1.12882 -.498499 2 ((HOOCO2-)(H2O)5) 1 8 2.55453 -.694769 1.838253 2 1 1.31215 -.989271 1.391 3 1 2.821528 -.769831 1.242256 4 8 1.11157 1.944746 1.533181 5 1 1.484315 1.117377 1.74893 6 1.127132 1.631475 1.282593 7 8 4.95822 -.79214 -.223967 8 1 3.356316 -.6644 -.871668 9 1 4.516787.153363 -.19224 1 8-4.5194 1.718794 -.2588 11 1-3.61848 1.482373.39756 12 1-4.43216.86849 -.8974 13 8.969316 2.224437-1.285251 S29

14 1.52459 1.921477-1.219649 15 1 1.219724 2.27363 -.34115 16 8 1.889246 -.393274-1.88827 17 1 1.661662.557554-1.75972 18 1 1.1962 -.811369-1.268918 19 6-1.19956 -.56666.36245 2 8-2.444343-1.131878 -.41424 21 8 -.19554-1.258481.27615 22 8-1.287654.73652.12292 23 8-2.33929-2.57521 -.122445 24 1-1.326-2.62889 -.88334 S3

Additional information On the liquid phase equilibrium of CO 2 Combining the equilibriums of Eq. 2 and Eq. 3, respectively [ ] [ ] (S11) [ ][ ] [ ], (S12) with [H 3 O + ][OH ] = K W yields [ ] [ ] [ ]. (S13) Note that the acid dissociation constant for H 2 CO 3 is often given for [ ][ ] [ ] [ ]. (S14) However, it is easily shown that, (S15) which gives [ ] [ ] [ ]. (S16) Using values 7 for K H = 1.5 1 3 and K A = 2. 1 4 M (pk A = 3.7), the right hand side of Eq. S13 becomes 3. 1 7 [OH ] at 298 K. S31

References 1. K. M. Ervin and P. B. Armentrout, J. Chem. Phys., 1985, 83, 166-189. 2. C. E. Klots, Z. Phys. D Atom Mol. Cl., 1987, 5, 83-89. 3. C. E. Klots, J. Phys. Chem., 1988, 92, 5864-5868. 4. P. J. Chantry, J. Chem. Phys., 1971, 55, 2746-2759. 5. K. Hansen, P. U. Andersson and E. Uggerud, J. Chem. Phys., 29, 131, 12433/12431-12433/12437. 6. A. S. Zatula, M. J. Ryding, P. U. Andersson and E. Uggerud, Int. J. Mass Spectrom., 212, 33, 191-199. 7. X. G. Wang, W. Conway, R. Burns, N. McCann and M. Maeder, J. Phys. Chem. A, 21, 114, 1734-174. S32