Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4324,-.0912,3.6781;2.2854,-1.7003,-.3887;-1.5491,.4439,-3.0636;3.1803,1.3588,1.269;2.9792,.4552,.9587;2.3013,-2.9938,-1.5811;2.9088,-2.7279,-2.283;3.96,1.2737,1.8269;1.4126,-2.8127,-1.9453;2.0397,-.9556,.2044;1.5649,-.3332,-.386;-.6565,.125,-3.3481;-.5752,.3363,-4.2837;-2.546,.3685,.2816;-2.2279,-.5671,.1394;.9323,-1.6338,1.2694;-.6181,2.0077,.2793;-1.3949,1.3315,.3187;-.0977,1.9978,1.1936;.9637,.9937,-1.399;.4914,.7706,-2.2331;1.7494,1.5607,-1.5822;.2381,-2.0301,1.8549;.6046,-2.8643,2.1653;.0308,1.6466,-.4318;-3.2,.3286,2.9531;-3.7614,-.4069,3.2211;-3.6204,1.1101,3.3274;3.2115,2.4721,-1.3564;3.3477,2.1838,-.4352;2.9217,3.3867,-1.2803;.6767,1.976,2.4033;.3257,1.2025,2.9179;1.5834,1.7401,2.1213;-.278,-2.3931,-2.407;-.6828,-3.0279,-3.007;-.4018,-1.5145,-2.8301;-3.0344,.9708,-2.4369;-3.0043,.7962,-1.4808;-3.7114,.378,-2.7711;-1.7499,-2.1294,-.0445;-1.2649,-2.2305,-.8866;-.1826,-.8303,3.0868;-1.0611,-2.1916,.6471;-1.3748,.0586,3.4945;-2.9258,.3815,1.1853; Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1480.6625185217 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.339e-02 Time for diagonalization 0.017 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.038 sec Total time needed 0.055 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4324,-.0912,3.6781;2.2854,-1.7003,-.3887;-1.5491,.4439,-3.0636;3.1803,1.3588,1.269;2.9792,.4552,.9587;2.3013,-2.9938,-1.5811;2.9088,-2.7279,-2.283;3.96,1.2737,1.8269;1.4126,-2.8127,-1.9453;2.0397,-.9556,.2044;1.5649,-.3332,-.386;-.6565,.125,-3.3481;-.5752,.3363,-4.2837;-2.546,.3685,.2816;-2.2279,-.5671,.1394;.9323,-1.6338,1.2694;-.6181,2.0077,.2793;-1.3949,1.3315,.3187;-.0977,1.9978,1.1936;.9637,.9937,-1.399;.4914,.7706,-2.2331;1.7494,1.5607,-1.5822;.2381,-2.0301,1.8549;.6046,-2.8643,2.1653;.0308,1.6466,-.4318;-3.2,.3286,2.9531;-3.7614,-.4069,3.2211;-3.6204,1.1101,3.3274;3.2115,2.4721,-1.3564;3.3477,2.1838,-.4352;2.9217,3.3867,-1.2803;.6767,1.976,2.4033;.3257,1.2025,2.9179;1.5834,1.7401,2.1213;-.278,-2.3931,-2.407;-.6828,-3.0279,-3.007;-.4018,-1.5145,-2.8301;-3.0344,.9708,-2.4369;-3.0043,.7962,-1.4808;-3.7114,.378,-2.7711;-1.7499,-2.1294,-.0445;-1.2649,-2.2305,-.8866;-.1826,-.8303,3.0868;-1.0611,-2.1916,.6471;-1.3748,.0586,3.4945;-2.9258,.3815,1.1853; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3246 GEPOL Volume 1717.1919 GEPOL Surface-area 1328.1373 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! ( 0.6s) Overall time for CPCM initialization 0.7s -1144.79842588 1480.66251852 -2625.46094440 -4512.37566028 1886.91471587 -0.16177768 -2282.25200833 1137.45358244 2.00645727 74.999976262334 74.999976262334 149.999952524668 -75.203118469901 -6.720211924565 -81.923330394466 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 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11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 25 44 25 45 28 29 28 30 31 32 31 33 34 35 34 36 34 41 37 38 37 39 40 41 40 43 -0.020806213 -1144.673525926446 -0.77684 -0.46758 -1.24442 -1.49570 0.77202 -0.72368 -1.77451 -0.10710 -1.88161 2.36912 6.02183 Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4334,-.0908,3.6791;2.2853,-1.7018,-.3891;-1.551,.4438,-3.062;3.1796,1.357,1.2688;2.9777,.4536,.9583;2.3075,-2.989,-1.586;2.9066,-2.7152,-2.2877;3.9593,1.271,1.8265;1.4136,-2.8175,-1.9454;2.039,-.9562,.2041;1.5649,-.3335,-.3869;-.6572,.1261,-3.3464;-.5764,.3361,-4.2824;-2.5457,.3682,.2802;-2.228,-.5675,.1377;.9323,-1.6338,1.2684;-.6175,2.0072,.2807;-1.3952,1.3319,.3187;-.0975,1.9946,1.195;.9641,.993,-1.398;.4915,.7703,-2.2322;1.7505,1.5588,-1.5816;.2376,-2.0282,1.8546;.603,-2.8625,2.1663;.0306,1.6462,-.431;-3.1991,.3301,2.9517;-3.7618,-.4041,3.2204;-3.6183,1.1129,3.3249;3.2125,2.4701,-1.3568;3.3486,2.1811,-.4356;2.9214,3.3844,-1.2799;.6771,1.9767,2.4047;.3252,1.2043,2.9205;1.583,1.7387,2.1222;-.2771,-2.3922,-2.4059;-.6817,-3.0267,-3.0062;-.4007,-1.5133,-2.8285;-3.0392,.9711,-2.4404;-3.0023,.8054,-1.4816;-3.7103,.364,-2.7674;-1.7503,-2.1302,-.0443;-1.2646,-2.2319,-.886;-.1839,-.83,3.0872;-1.0615,-2.1921,.6481;-1.3756,.0602,3.4946;-2.9254,.381,1.184; Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1480.6645733628 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.338e-02 Time for diagonalization 0.017 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.017 sec Total time needed 0.035 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4334,-.0908,3.6791;2.2853,-1.7018,-.3891;-1.551,.4438,-3.062;3.1796,1.357,1.2688;2.9777,.4536,.9583;2.3075,-2.989,-1.586;2.9066,-2.7152,-2.2877;3.9593,1.271,1.8265;1.4136,-2.8175,-1.9454;2.039,-.9562,.2041;1.5649,-.3335,-.3869;-.6572,.1261,-3.3464;-.5764,.3361,-4.2824;-2.5457,.3682,.2802;-2.228,-.5675,.1377;.9323,-1.6338,1.2684;-.6175,2.0072,.2807;-1.3952,1.3319,.3187;-.0975,1.9946,1.195;.9641,.993,-1.398;.4915,.7703,-2.2322;1.7505,1.5588,-1.5816;.2376,-2.0282,1.8546;.603,-2.8625,2.1663;.0306,1.6462,-.431;-3.1991,.3301,2.9517;-3.7618,-.4041,3.2204;-3.6183,1.1129,3.3249;3.2125,2.4701,-1.3568;3.3486,2.1811,-.4356;2.9214,3.3844,-1.2799;.6771,1.9767,2.4047;.3252,1.2043,2.9205;1.583,1.7387,2.1222;-.2771,-2.3922,-2.4059;-.6817,-3.0267,-3.0062;-.4007,-1.5133,-2.8285;-3.0392,.9711,-2.4404;-3.0023,.8054,-1.4816;-3.7103,.364,-2.7674;-1.7503,-2.1302,-.0443;-1.2646,-2.2319,-.886;-.1839,-.83,3.0872;-1.0615,-2.1921,.6481;-1.3756,.0602,3.4946;-2.9254,.381,1.184; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3244 GEPOL Volume 1717.3460 GEPOL Surface-area 1328.2650 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! ( 0.6s) Overall time for CPCM initialization 0.7s -1144.79853044 1480.66457336 -2625.46310380 -4512.36148731 1886.89838351 -0.16189648 -2282.24527411 1137.44674367 2.00646341 74.999976924125 74.999976924125 149.999953848250 -75.202070365486 -6.720169828866 -81.922240194352 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 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34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 25 44 25 45 28 29 28 30 31 32 31 33 34 35 34 36 34 41 37 38 37 39 40 41 40 43 -0.020809736 -1144.673596930889 -0.78218 -0.46722 -1.24940 -1.50776 0.77233 -0.73542 -1.76306 -0.10871 -1.87177 2.36757 6.01787 Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 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Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1480.8902357716 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.344e-02 Time for diagonalization 0.017 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.035 sec Total time needed 0.053 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4364,-.0906,3.6818;2.286,-1.7027,-.3941;-1.5543,.4465,-3.0591;3.1778,1.3518,1.2683;2.9742,.4487,.9575;2.3143,-2.9816,-1.5962;2.9091,-2.6926,-2.2928;3.9576,1.2643,1.8257;1.4181,-2.81,-1.9507;2.0376,-.9592,.2025;1.564,-.3344,-.3871;-.6601,.1272,-3.3423;-.5788,.335,-4.2787;-2.5445,.3682,.2778;-2.2286,-.5682,.1357;.9313,-1.6319,1.2672;-.6164,2.0066,.2817;-1.3918,1.3286,.3191;-.0979,1.9989,1.197;.9652,.9909,-1.3964;.4908,.7693,-2.2299;1.7524,1.5553,-1.5813;.2359,-2.0247,1.8542;.6003,-2.8587,2.1679;.0338,1.6463,-.428;-3.1971,.3343,2.9485;-3.7623,-.3976,3.2188;-3.6141,1.1195,3.3193;3.2148,2.4647,-1.357;3.3503,2.1754,-.4357;2.9218,3.3785,-1.2798;.6764,1.9759,2.4078;.3248,1.2025,2.9221;1.5822,1.738,2.1247;-.276,-2.3919,-2.4029;-.6796,-3.0259,-3.0045;-.4007,-1.5123,-2.8243;-3.0475,.9685,-2.4431;-3.0024,.8103,-1.4825;-3.706,.3406,-2.7622;-1.7514,-2.1321,-.0433;-1.2649,-2.2338,-.8845;-.1861,-.8286,3.088;-1.0624,-2.192,.6497;-1.378,.062,3.4949;-2.9241,.3822,1.1817; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3243 GEPOL Volume 1717.2729 GEPOL Surface-area 1328.0317 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! ( 0.7s) Overall time for CPCM initialization 0.7s -1144.79865672 1480.89023577 -2625.68889249 -4512.76908972 1887.08019723 -0.16230161 -2282.23881468 1137.44015796 2.00646935 74.999977449306 74.999977449306 149.999954898612 -75.201090232559 -6.720214839611 -81.921305072170 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 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10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 25 44 25 45 28 29 28 30 31 32 31 33 34 35 34 36 34 41 37 38 37 39 40 41 40 43 -0.020822975 -1144.673619092580 -0.76861 -0.46865 -1.23725 -1.49576 0.77301 -0.72275 -1.75124 -0.11095 -1.86219 2.34967 5.97238 Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 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Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1481.2513059285 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.341e-02 Time for diagonalization 0.017 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.038 sec Total time needed 0.056 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4386,-.0899,3.6831;2.2863,-1.7035,-.397;-1.5579,.4462,-3.0566;3.1767,1.3466,1.2682;2.9714,.4439,.9568;2.3212,-2.9719,-1.6061;2.9118,-2.667,-2.2999;3.9565,1.2572,1.8251;1.4222,-2.8051,-1.9565;2.0361,-.9614,.2013;1.5627,-.3359,-.388;-.6626,.1283,-3.3384;-.5811,.3344,-4.2752;-2.5431,.3685,.275;-2.2268,-.5681,.1345;.9302,-1.6309,1.2656;-.6147,2.0063,.2841;-1.3928,1.331,.3193;-.0969,1.9939,1.1994;.9658,.989,-1.3946;.4904,.7682,-2.2277;1.7538,1.5523,-1.5801;.2341,-2.0213,1.8538;.5971,-2.855,2.1695;.0338,1.6453,-.4265;-3.1953,.3393,2.9451;-3.7627,-.3902,3.2169;-3.6099,1.1268,3.3137;3.2174,2.459,-1.357;3.3521,2.1695,-.4356;2.9236,3.3726,-1.2796;.6772,1.9767,2.4106;.3236,1.2055,2.9269;1.5818,1.735,2.1272;-.2741,-2.3912,-2.4004;-.677,-3.025,-3.0025;-.401,-1.5113,-2.8205;-3.054,.9631,-2.4439;-3.0052,.8086,-1.4828;-3.7027,.3227,-2.7586;-1.7523,-2.1334,-.0425;-1.265,-2.2356,-.8832;-.188,-.8268,3.0881;-1.0636,-2.1917,.651;-1.3799,.0636,3.4949;-2.9231,.3835,1.1788; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3242 GEPOL Volume 1716.8710 GEPOL Surface-area 1327.5467 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! 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8 8 34 9 10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 25 44 25 45 28 29 28 30 31 32 31 33 34 35 34 36 34 41 37 38 37 39 40 41 40 43 -0.020837904 -1144.673641706881 -0.77155 -0.46985 -1.24140 -1.49481 0.77310 -0.72171 -1.74315 -0.11224 -1.85539 2.34615 5.96344 Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 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Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1481.6256853104 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.343e-02 Time for diagonalization 0.017 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.045 sec Total time needed 0.063 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4403,-.0895,3.684;2.2862,-1.7029,-.3978;-1.5598,.4431,-3.055;3.1761,1.3427,1.2687;2.97,.4404,.9567;2.3251,-2.9628,-1.6127;2.9155,-2.6531,-2.3057;3.9561,1.2523,1.8253;1.4259,-2.798,-1.963;2.0349,-.962,.2011;1.5612,-.3365,-.3882;-.6636,.1281,-3.3365;-.5828,.3344,-4.2733;-2.542,.3689,.2743;-2.2272,-.5681,.1337;.9289,-1.6298,1.2649;-.6139,2.0064,.2851;-1.3908,1.3297,.3197;-.0967,1.9957,1.2006;.9659,.9879,-1.3936;.4894,.7677,-2.2263;1.7547,1.5499,-1.5798;.2327,-2.0194,1.8537;.5954,-2.8531,2.1699;.0356,1.6458,-.4247;-3.1943,.3442,2.9431;-3.7626,-.3845,3.2153;-3.6084,1.1325,3.3106;3.2191,2.4545,-1.3567;3.3534,2.1648,-.4353;2.9263,3.3683,-1.2793;.6772,1.9763,2.4125;.3235,1.2042,2.9274;1.5817,1.7349,2.1289;-.2726,-2.3907,-2.399;-.675,-3.025,-3.001;-.4007,-1.5111,-2.8191;-3.0558,.9555,-2.4421;-3.0099,.7993,-1.4818;-3.7047,.3186,-2.7583;-1.753,-2.1337,-.0418;-1.2652,-2.236,-.8824;-.1901,-.8262,3.0886;-1.0644,-2.1914,.6517;-1.3813,.0651,3.4953;-2.9226,.3843,1.1778; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3243 GEPOL Volume 1716.2181 GEPOL Surface-area 1326.9015 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! ( 0.6s) Overall time for CPCM initialization 0.7s -1144.79888167 1481.62568531 -2626.42456698 -4514.20458609 1887.78001910 -0.16254300 -2282.24538595 1137.44650428 2.00646393 74.999982137003 74.999982137003 149.999964274005 -75.201903754590 -6.720560523410 -81.922464278001 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 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10 9 15 10 19 11 12 11 20 11 36 13 14 13 17 13 38 13 45 14 40 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 24 21 28 22 23 22 42 22 43 25 26 25 27 25 44 25 45 28 29 28 30 31 32 31 33 34 35 34 36 34 41 37 38 37 39 40 41 40 43 -0.020848323 -1144.673660419206 -0.77620 -0.47238 -1.24859 -1.49099 0.77258 -0.71841 -1.74726 -0.11220 -1.85946 2.35216 5.97873 Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4403,-.0895,3.684;2.2862,-1.7029,-.3978;-1.5598,.4431,-3.055;3.1761,1.3427,1.2687;2.97,.4404,.9567;2.3251,-2.9628,-1.6127;2.9155,-2.6531,-2.3057;3.9561,1.2523,1.8253;1.4259,-2.798,-1.963;2.0349,-.962,.2011;1.5612,-.3365,-.3882;-.6636,.1281,-3.3365;-.5828,.3344,-4.2733;-2.542,.3689,.2743;-2.2272,-.5681,.1337;.9289,-1.6298,1.2649;-.6139,2.0064,.2851;-1.3908,1.3297,.3197;-.0967,1.9957,1.2006;.9659,.9879,-1.3936;.4894,.7677,-2.2263;1.7547,1.5499,-1.5798;.2327,-2.0194,1.8537;.5954,-2.8531,2.1699;.0356,1.6458,-.4247;-3.1943,.3442,2.9431;-3.7626,-.3845,3.2153;-3.6084,1.1325,3.3106;3.2191,2.4545,-1.3567;3.3534,2.1648,-.4353;2.9263,3.3683,-1.2793;.6772,1.9763,2.4125;.3235,1.2042,2.9274;1.5817,1.7349,2.1289;-.2726,-2.3907,-2.399;-.675,-3.025,-3.001;-.4007,-1.5111,-2.8191;-3.0558,.9555,-2.4421;-3.0099,.7993,-1.4818;-3.7047,.3186,-2.7583;-1.753,-2.1337,-.0418;-1.2652,-2.236,-.8824;-.1901,-.8262,3.0886;-1.0644,-2.1914,.6517;-1.3813,.0651,3.4953;-2.9226,.3843,1.1778; Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1481.6256853104 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.343e-02 Time for diagonalization 0.017 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.037 sec Total time needed 0.054 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.4403,-.0895,3.684;2.2862,-1.7029,-.3978;-1.5598,.4431,-3.055;3.1761,1.3427,1.2687;2.97,.4404,.9567;2.3251,-2.9628,-1.6127;2.9155,-2.6531,-2.3057;3.9561,1.2523,1.8253;1.4259,-2.798,-1.963;2.0349,-.962,.2011;1.5612,-.3365,-.3882;-.6636,.1281,-3.3365;-.5828,.3344,-4.2733;-2.542,.3689,.2743;-2.2272,-.5681,.1337;.9289,-1.6298,1.2649;-.6139,2.0064,.2851;-1.3908,1.3297,.3197;-.0967,1.9957,1.2006;.9659,.9879,-1.3936;.4894,.7677,-2.2263;1.7547,1.5499,-1.5798;.2327,-2.0194,1.8537;.5954,-2.8531,2.1699;.0356,1.6458,-.4247;-3.1943,.3442,2.9431;-3.7626,-.3845,3.2153;-3.6084,1.1325,3.3106;3.2191,2.4545,-1.3567;3.3534,2.1648,-.4353;2.9263,3.3683,-1.2793;.6772,1.9763,2.4125;.3235,1.2042,2.9274;1.5817,1.7349,2.1289;-.2726,-2.3907,-2.399;-.675,-3.025,-3.001;-.4007,-1.5111,-2.8191;-3.0558,.9555,-2.4421;-3.0099,.7993,-1.4818;-3.7047,.3186,-2.7583;-1.753,-2.1337,-.0418;-1.2652,-2.236,-.8824;-.1901,-.8262,3.0886;-1.0644,-2.1914,.6517;-1.3813,.0651,3.4953;-2.9226,.3843,1.1778; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3243 GEPOL Volume 1716.2181 GEPOL Surface-area 1326.9015 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! ( 0.6s) Overall time for CPCM initialization 0.7s -1144.79884935 1481.62568531 -2626.42453466 -4514.20294709 1887.77841243 -0.16254210 -2282.24339033 1137.44454098 2.00646564 74.999982137087 74.999982137087 149.999964274173 -75.201846430039 -6.720558678066 -81.922405108105 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 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