Running Job 1 of 1 h2_1.90.inp qchem h2_1.90.inp_16736.0 /mnt/beegfs/tmpdir/qchem16736/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_1.90.inp_16736.0 /mnt/beegfs/tmpdir/qchem16736/ Welcome to Q-Chem A Quantum Leap Into The Future Of Chemistry Q-Chem 5.2, Q-Chem, Inc., Pleasanton, CA (2019) Yihan Shao, Zhengting Gan, E. Epifanovsky, A. T. B. Gilbert, M. Wormit, J. Kussmann, A. W. Lange, A. Behn, Jia Deng, Xintian Feng, D. Ghosh, M. Goldey, P. R. Horn, L. D. Jacobson, I. Kaliman, T. Kus, A. Landau, Jie Liu, E. I. Proynov, R. M. Richard, R. P. Steele, E. J. Sundstrom, H. L. Woodcock III, P. M. Zimmerman, D. Zuev, B. Albrecht, E. Alguire, S. A. Baeppler, D. Barton, Z. Benda, Y. A. Bernard, E. J. Berquist, K. B. Bravaya, H. Burton, D. Casanova, Chun-Min Chang, Yunqing Chen, A. Chien, K. D. Closser, M. P. Coons, S. Coriani, S. Dasgupta, A. L. Dempwolff, M. Diedenhofen, Hainam Do, R. G. Edgar, Po-Tung Fang, S. Faraji, S. Fatehi, Qingguo Feng, K. D. Fenk, J. Fosso-Tande, J. Gayvert, Qinghui Ge, A. Ghysels, G. Gidofalvi, J. Gomes, J. Gonthier, A. Gunina, D. Hait, M. W. D. Hanson-Heine, P. H. P. Harbach, A. W. Hauser, M. F. Herbst, J. E. Herr, E. G. Hohenstein, Z. C. Holden, Kerwin Hui, B. C. Huynh, T.-C. Jagau, Hyunjun Ji, B. Kaduk, K. Khistyaev, Jaehoon Kim, P. Klunzinger, K. Koh, D. Kosenkov, L. Koulias, T. Kowalczyk, C. M. Krauter, A. Kunitsa, Ka Un Lao, A. Laurent, K. V. Lawler, Joonho Lee, D. Lefrancois, S. Lehtola, D. S. Levine, Yi-Pei Li, You-Sheng Lin, Fenglai Liu, E. Livshits, A. Luenser, P. Manohar, E. Mansoor, S. F. Manzer, Shan-Ping Mao, Yuezhi Mao, N. Mardirossian, A. V. Marenich, T. Markovich, L. A. Martinez-Martinez, S. A. Maurer, N. J. Mayhall, S. C. McKenzie, J.-M. Mewes, P. Morgante, A. F. Morrison, J. W. Mullinax, K. Nanda, T. S. Nguyen-Beck, R. Olivares-Amaya, J. A. Parkhill, Zheng Pei, T. M. Perrine, F. Plasser, P. Pokhilko, S. Prager, A. Prociuk, E. Ramos, D. R. Rehn, F. Rob, M. Scheurer, M. Schneider, N. Sergueev, S. M. Sharada, S. Sharma, D. W. Small, T. Stauch, T. Stein, Yu-Chuan Su, A. J. W. Thom, A. Tkatchenko, T. Tsuchimochi, N. M. Tubman, L. Vogt, M. L. Vidal, O. Vydrov, M. A. Watson, J. Wenzel, M. de Wergifosse, T. A. Wesolowski, A. White, J. Witte, A. Yamada, Jun Yang, K. Yao, S. Yeganeh, S. R. Yost, Zhi-Qiang You, A. Zech, Igor Ying Zhang, Xing Zhang, Yan Zhao, Ying Zhu, B. R. Brooks, G. K. L. Chan, C. J. Cramer, M. S. Gordon, W. J. Hehre, A. Klamt, M. W. Schmidt, C. D. Sherrill, D. G. Truhlar, A. Aspuru-Guzik, R. Baer, A. T. Bell, N. A. Besley, Jeng-Da Chai, A. E. DePrince, III, R. A. DiStasio Jr., A. Dreuw, B. D. Dunietz, T. R. Furlani, Chao-Ping Hsu, Yousung Jung, Jing Kong, D. S. Lambrecht, WanZhen Liang, C. Ochsenfeld, V. A. Rassolov, L. V. Slipchenko, J. E. Subotnik, T. Van Voorhis, J. M. Herbert, A. I. Krylov, P. M. W. Gill, M. Head-Gordon Contributors to earlier versions of Q-Chem not listed above: R. D. Adamson, B. Austin, J. Baker, G. J. O. Beran, K. Brandhorst, S. T. Brown, E. F. C. Byrd, A. K. Chakraborty, C.-L. Cheng, Siu Hung Chien, D. M. Chipman, D. L. Crittenden, H. Dachsel, R. J. Doerksen, A. D. Dutoi, L. Fusti-Molnar, W. A. Goddard III, A. Golubeva-Zadorozhnaya, S. R. Gwaltney, G. Hawkins, A. Heyden, S. Hirata, G. Kedziora, F. J. Keil, C. Kelley, Jihan Kim, R. A. King, R. Z. Khaliullin, P. P. Korambath, W. Kurlancheek, A. M. Lee, M. S. Lee, S. V. Levchenko, Ching Yeh Lin, D. Liotard, R. C. Lochan, I. Lotan, P. E. Maslen, N. Nair, D. P. O'Neill, D. Neuhauser, E. Neuscamman, C. M. Oana, R. Olson, B. Peters, R. Peverati, P. A. Pieniazek, Y. M. Rhee, J. Ritchie, M. A. Rohrdanz, E. Rosta, N. J. Russ, H. F. Schaefer III, N. E. Schultz, N. Shenvi, A. C. Simmonett, A. Sodt, D. Stuck, K. S. Thanthiriwatte, V. Vanovschi, Tao Wang, A. Warshel, C. F. Williams, Q. Wu, X. Xu, W. Zhang Please cite Q-Chem as follows: Y. Shao et al., Mol. Phys. 113, 184-215 (2015) DOI: 10.1080/00268976.2014.952696 Q-Chem 5.2.1 for Intel X86 EM64T Linux Parts of Q-Chem use Armadillo 8.300.2 (Tropical Shenanigans). http://arma.sourceforge.net/ Q-Chem begins on Fri Jan 22 16:26:06 2021 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem16736// Jul1719 |scratch|qcdevops|jenkins|workspace|build_RNUM 6358 Processing $rem in /share/apps/common/q-chem/5.2.1/config/preferences: MEM_TOTAL 5000 NAlpha2: 4 NElect 2 Mult 3 Checking the input file for inconsistencies... ...done. -------------------------------------------------------------- User input: -------------------------------------------------------------- $comment SF-TDDFT $end $molecule 0 3 H 0 0 0 H 0 0 1.90 $end $rem JOBTYPE = sp METHOD = BLYP BASIS = CC-PVQZ PURECART = 2222 SCF_CONVERGENCE = 9 THRESH = 12 MAX_SCF_CYCLES = 100 MAX_CIS_CYCLES = 100 SPIN_FLIP = TRUE UNRESTRICTED = TRUE CIS_N_ROOTS = 20 RPA = FALSE $end -------------------------------------------------------------- ---------------------------------------------------------------- Standard Nuclear Orientation (Angstroms) I Atom X Y Z ---------------------------------------------------------------- 1 H 0.0000000000 0.0000000000 -0.9500000000 2 H 0.0000000000 0.0000000000 0.9500000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.27851432 hartrees There are 2 alpha and 0 beta electrons Q-Chem warning in module forms1/BasisType.C, line 1983: You are not using the predefined 5D/6D in this basis set. Requested basis set is cc-pVQZ There are 20 shells and 70 basis functions Total QAlloc Memory Limit 5000 MB Mega-Array Size 188 MB MEM_STATIC part 192 MB Distance Matrix (Angstroms) H ( 1) H ( 2) 1.900000 A cutoff of 1.0D-12 yielded 210 shell pairs There are 2653 function pairs Smallest overlap matrix eigenvalue = 1.41E-03 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000019 hartrees Guess from superposition of atomic densities Warning: Energy on first SCF cycle will be non-variational SAD guess density has 0.090382 electrons ----------------------------------------------------------------------- General SCF calculation program by Eric Jon Sundstrom, Paul Horn, Yuezhi Mao, Dmitri Zuev, Alec White, David Stuck, Shaama M.S., Shane Yost, Joonho Lee, David Small, Daniel Levine, Susi Lehtola, Hugh Burton, Evgeny Epifanovsky, Bang C. Huynh ----------------------------------------------------------------------- Exchange: B88 Correlation: LYP Using SG-1 standard quadrature grid A unrestricted SCF calculation will be performed using DIIS SCF converges when DIIS error is below 1.0e-09 --------------------------------------- Cycle Energy DIIS error --------------------------------------- 1 0.1923907913 8.18e-04 2 -0.9468664555 2.36e-03 3 -0.9417624378 2.55e-03 4 -0.9722459675 1.13e-03 5 -0.9808526894 4.10e-05 6 -0.9808643479 4.61e-06 7 -0.9808645043 1.38e-08 8 -0.9808645043 3.66e-10 Convergence criterion met --------------------------------------- SCF time: CPU 0.82s wall 1.00s = 2.000000000 SCF energy in the final basis set = -0.9808645043 Total energy in the final basis set = -0.9808645043 Spin-flip DFT calculation will be performed CIS energy converged when residual is below 10e- 6 --------------------------------------------------- Iter Rts Conv Rts Left Ttl Dev Max Dev --------------------------------------------------- 1 20 0 0.000000 0.000000 Roots Converged --------------------------------------------------- --------------------------------------------------- SF-DFT Excitation Energies (The first "excited" state might be the ground state) --------------------------------------------------- Excited state 1: excitation energy (eV) = 6.1775 Total energy for state 1: -0.75384514 au : 0.1421 S( 2) --> S( 1) amplitude = 1.0000 alpha Excited state 2: excitation energy (eV) = 8.8732 Total energy for state 2: -0.65477889 au : 1.0000 S( 2) --> S( 2) amplitude = 1.0000 alpha Excited state 3: excitation energy (eV) = 8.9175 Total energy for state 3: -0.65315105 au : 1.0000 S( 1) --> S( 1) amplitude = 1.0000 alpha Excited state 4: excitation energy (eV) = 11.6133 Total energy for state 4: -0.55408480 au : 0.2499 S( 1) --> S( 2) amplitude = 1.0000 alpha Excited state 5: excitation energy (eV) = 14.7068 Total energy for state 5: -0.44040085 au : 0.8765 S( 2) --> V( 1) amplitude = 1.0000 alpha Excited state 6: excitation energy (eV) = 16.2933 Total energy for state 6: -0.38209813 au : 1.0000 S( 2) --> V( 2) amplitude = 1.0000 alpha Excited state 7: excitation energy (eV) = 17.4468 Total energy for state 7: -0.33970676 au : 1.0000 S( 1) --> V( 1) amplitude = 1.0000 alpha Excited state 8: excitation energy (eV) = 18.8918 Total energy for state 8: -0.28660523 au : 1.0000 S( 2) --> V( 4) amplitude = 1.0000 alpha Excited state 9: excitation energy (eV) = 18.8918 Total energy for state 9: -0.28660523 au : 1.0000 S( 2) --> V( 3) amplitude = 1.0000 alpha Excited state 10: excitation energy (eV) = 19.0333 Total energy for state 10: -0.28140404 au : 0.7655 S( 1) --> V( 2) amplitude = 1.0000 alpha Excited state 11: excitation energy (eV) = 21.3713 Total energy for state 11: -0.19548271 au : 0.9954 S( 2) --> V( 5) amplitude = 1.0000 alpha Excited state 12: excitation energy (eV) = 21.6318 Total energy for state 12: -0.18591114 au : 1.0000 S( 1) --> V( 4) amplitude = 1.0000 alpha Excited state 13: excitation energy (eV) = 21.6318 Total energy for state 13: -0.18591114 au : 1.0000 S( 1) --> V( 3) amplitude = 1.0000 alpha Excited state 14: excitation energy (eV) = 23.2089 Total energy for state 14: -0.12795189 au : 1.0000 S( 2) --> V( 7) amplitude = 1.0000 alpha Excited state 15: excitation energy (eV) = 23.2089 Total energy for state 15: -0.12795189 au : 1.0000 S( 2) --> V( 6) amplitude = 1.0000 alpha Excited state 16: excitation energy (eV) = 24.1114 Total energy for state 16: -0.09478862 au : 1.0000 S( 1) --> V( 5) amplitude = 1.0000 alpha Excited state 17: excitation energy (eV) = 25.9490 Total energy for state 17: -0.02725780 au : 1.0000 S( 1) --> V( 7) amplitude = 1.0000 alpha Excited state 18: excitation energy (eV) = 25.9490 Total energy for state 18: -0.02725780 au : 1.0000 S( 1) --> V( 6) amplitude = 1.0000 alpha Excited state 19: excitation energy (eV) = 30.2131 Total energy for state 19: 0.12944753 au : 1.0000 S( 2) --> V( 8) amplitude = 1.0000 alpha Excited state 20: excitation energy (eV) = 32.9532 Total energy for state 20: 0.23014162 au : 0.9986 S( 1) --> V( 8) amplitude = 1.0000 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.02s System time 0.00s Wall time 0.08s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.3191 -0.2184 -- Virtual -- 0.1424 0.1653 0.2627 0.2627 0.3223 0.4107 0.4107 0.6600 0.9180 0.9772 1.3623 1.5637 1.5637 1.6111 1.6111 1.6170 1.6170 1.7554 1.7554 1.7681 1.8366 1.8366 1.9359 2.1081 2.1081 2.6904 2.7219 2.7755 4.0478 4.0478 4.0623 4.1683 4.1683 4.3963 5.5737 5.5737 5.6293 5.6502 5.6502 5.6720 5.6720 5.6751 5.6751 5.6952 5.6952 5.8088 5.8088 6.1483 7.5530 7.5530 7.6217 7.6221 7.6786 7.6790 7.7406 7.8881 7.8881 8.5046 8.9885 9.0847 9.1918 9.1918 9.2484 9.2484 9.3825 9.4414 22.0027 22.6009 -------------------------------------------------------------- Ground-State Mulliken Net Atomic Charges Atom Charge (a.u.) Spin (a.u.) -------------------------------------------------------- 1 H 0.000000 1.000000 2 H 0.000000 1.000000 -------------------------------------------------------- Sum of atomic charges = 0.000000 Sum of spin charges = 2.000000 ----------------------------------------------------------------- Cartesian Multipole Moments ----------------------------------------------------------------- Charge (ESU x 10^10) 0.0000 Dipole Moment (Debye) X 0.0000 Y 0.0000 Z 0.0000 Tot 0.0000 Quadrupole Moments (Debye-Ang) XX -2.7367 XY -0.0000 YY -2.7367 XZ 0.0000 YZ 0.0000 ZZ -3.5322 Octopole Moments (Debye-Ang^2) XXX 0.0000 XXY -0.0000 XYY 0.0000 YYY -0.0000 XXZ 0.0000 XYZ -0.0000 YYZ 0.0000 XZZ 0.0000 YZZ -0.0000 ZZZ 0.0000 Hexadecapole Moments (Debye-Ang^3) XXXX -3.6079 XXXY -0.0000 XXYY -1.2026 XYYY -0.0000 YYYY -3.6079 XXXZ 0.0000 XXYZ 0.0000 XYYZ 0.0000 YYYZ 0.0000 XXZZ -4.1386 XYZZ -0.0000 YYZZ -4.1386 XZZZ 0.0000 YZZZ 0.0000 ZZZZ -22.1468 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\FriJan2216:26:072021FriJan2216:26:072021\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,1.9\\\@ Total job time: 1.45s(wall), 0.96s(cpu) Fri Jan 22 16:26:07 2021 ************************************************************* * * * Thank you very much for using Q-Chem. 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