No.22 Li+(H2O) CCSD(T)/CBS=-34.43 kcal/mol 1 1 Li -0.40901490 -1.91403816 0.08129152 -- 0 1 O 0.39025099 -0.23649653 -0.02176730 H 1.33196180 -0.03790787 -0.09509831 H -0.04708940 0.62390834 -0.01348025 No.23 Na+(H2O) CCSD(T)/CBS=-23.83 kcal/mol 1 1 Na -0.62134778 -0.83649140 -0.10392252 -- 0 1 O 0.72608003 0.97874806 0.12101240 H 1.68902363 0.99417362 0.17325772 H 0.47192348 1.90746586 0.17792570 No.24 K+(H2O) CCSD(T)/CBS=-17.83 kcal/mol 1 1 K -0.52255792 -0.69580706 -0.08762402 -- 0 1 O 1.05946357 1.41661246 0.17358440 H 2.01489558 1.43516905 0.23109813 H 0.81042444 2.33892497 0.23556280 No.25 Li+(C6H6) CCSD(T)/CBS=-39.09 kcal/mol 1 1 Li 0.13264924 0.24835275 1.29356240 -- 0 1 C 0.12783358 1.52167097 -0.71020886 C -1.11618867 0.85156686 -0.63398202 C -1.15478517 -0.55923775 -0.53114258 C 0.05064658 -1.29995701 -0.50448707 C 1.29467927 -0.62985335 -0.58060630 C 1.33327260 0.78095795 -0.68347284 H 2.22615477 -1.20257903 -0.56427880 H 2.29457156 1.29849347 -0.74663942 H 0.15756124 2.61162294 -0.79415915 H -2.04785457 1.42366814 -0.65898704 H -2.11627346 -1.07741082 -0.47671133 H 0.02072735 -2.39055355 -0.42945055 No.26 Na+(C6H6) CCSD(T)/CBS=-25.63 kcal/mol 1 1 Na 0.14676235 0.28617551 1.81365712 -- 0 1 C 0.12684724 1.51756662 -0.74253756 C -1.11565359 0.84828599 -0.66647664 C -1.15419411 -0.56078134 -0.56372836 C 0.04975754 -1.30058776 -0.53707189 C 1.29227199 -0.63131750 -0.61316723 C 1.33082103 0.77777085 -0.71591332 H 2.22340984 -1.20571925 -0.61860515 H 2.29178936 1.29382287 -0.80085152 H 0.15609735 2.60613736 -0.84806988 H -2.04794713 1.41891110 -0.71322899 H -2.11631860 -1.08060047 -0.53094647 H 0.01935106 -2.39292244 -0.48362365 No.27 K+(C6H6) CCSD(T)/CBS=-19.90 kcal/mol 1 1 K 0.15471432 0.31215482 2.17346671 -- 0 1 C 0.12608211 1.50952377 -0.76951560 C -1.11110764 0.84314469 -0.69373193 C -1.14948575 -0.55988550 -0.59141628 C 0.04933299 -1.29648173 -0.56484294 C 1.28652497 -0.63015174 -0.64101153 C 1.32488337 0.77289033 -0.74320254 H 2.21369807 -1.20260407 -0.65177175 H 2.28176055 1.28648217 -0.83311392 H 0.15510751 2.59326670 -0.87964260 H -2.03967762 1.41108149 -0.74539821 H -2.10775320 -1.07798146 -0.56384811 H 0.01891464 -2.38469793 -0.51653486