Running Job 1 of 1 h2_1.10.inp qchem h2_1.10.inp_42264.0 /mnt/beegfs/tmpdir/qchem42264/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_1.10.inp_42264.0 /mnt/beegfs/tmpdir/qchem42264/ 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 16:14:50 2021 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem42264// 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 1.10 $end $rem JOBTYPE = sp METHOD = B3LYP 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 -0.5500000000 2 H 0.0000000000 0.0000000000 0.5500000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.48107019 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) 1.100000 A cutoff of 1.0D-12 yielded 210 shell pairs There are 2653 function pairs Smallest overlap matrix eigenvalue = 2.84E-04 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000006 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: 0.2000 Hartree-Fock + 0.0800 Slater + 0.7200 B88 Correlation: 0.1900 VWN1RPA + 0.8100 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 0.3804285747 9.62e-04 2 -0.8567036277 3.82e-03 3 -0.8557363109 3.87e-03 4 -0.8913531416 2.02e-03 5 -0.9105488828 1.69e-04 6 -0.9107160099 3.65e-06 7 -0.9107161011 1.65e-07 8 -0.9107161012 4.72e-08 9 -0.9107161012 3.70e-10 Convergence criterion met --------------------------------------- SCF time: CPU 1.31s wall 1.00s = 2.000000000 SCF energy in the final basis set = -0.9107161012 Total energy in the final basis set = -0.9107161012 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 0 20 0.023663 0.001984 2 0 20 0.000343 0.000037 3 20 0 0.000003 0.000000 Roots Converged --------------------------------------------------- --------------------------------------------------- SF-DFT Excitation Energies (The first "excited" state might be the ground state) --------------------------------------------------- Excited state 1: excitation energy (eV) = 0.9699 Total energy for state 1: -0.87507454 au : 0.0768 S( 2) --> S( 1) amplitude = 0.9974 alpha Excited state 2: excitation energy (eV) = 6.8668 Total energy for state 2: -0.65836590 au : 1.2546 S( 2) --> S( 2) amplitude = 0.9854 alpha Excited state 3: excitation energy (eV) = 9.7488 Total energy for state 3: -0.55245331 au : 0.8360 S( 1) --> S( 1) amplitude = 0.9793 alpha S( 2) --> S( 2) amplitude = 0.1563 alpha Excited state 4: excitation energy (eV) = 10.1156 Total energy for state 4: -0.53897412 au : 0.9334 S( 2) --> V( 1) amplitude = 0.9975 alpha Excited state 5: excitation energy (eV) = 14.8800 Total energy for state 5: -0.36388546 au : 1.0000 S( 2) --> V( 3) amplitude = 0.9997 alpha Excited state 6: excitation energy (eV) = 14.8800 Total energy for state 6: -0.36388546 au : 1.0000 S( 2) --> V( 2) amplitude = 0.9997 alpha Excited state 7: excitation energy (eV) = 14.9116 Total energy for state 7: -0.36272484 au : 0.9303 S( 2) --> V( 4) amplitude = 0.9897 alpha Excited state 8: excitation energy (eV) = 16.1405 Total energy for state 8: -0.31756451 au : 0.2130 S( 1) --> S( 2) amplitude = 0.9941 alpha Excited state 9: excitation energy (eV) = 19.1716 Total energy for state 9: -0.20617233 au : 0.9845 S( 1) --> V( 1) amplitude = 0.9925 alpha Excited state 10: excitation energy (eV) = 21.7703 Total energy for state 10: -0.11067359 au : 0.9998 S( 2) --> V( 5) amplitude = 0.9940 alpha Excited state 11: excitation energy (eV) = 22.1127 Total energy for state 11: -0.09808993 au : 1.0000 S( 1) --> V( 3) amplitude = -0.2096 alpha S( 2) --> V( 7) amplitude = 0.9777 alpha Excited state 12: excitation energy (eV) = 22.1127 Total energy for state 12: -0.09808993 au : 1.0000 S( 1) --> V( 2) amplitude = 0.2096 alpha S( 2) --> V( 6) amplitude = 0.9777 alpha Excited state 13: excitation energy (eV) = 23.9100 Total energy for state 13: -0.03204014 au : 1.0000 S( 1) --> V( 3) amplitude = 0.9776 alpha S( 2) --> V( 7) amplitude = 0.2097 alpha Excited state 14: excitation energy (eV) = 23.9100 Total energy for state 14: -0.03204014 au : 1.0000 S( 1) --> V( 2) amplitude = 0.9776 alpha S( 2) --> V( 6) amplitude = -0.2097 alpha Excited state 15: excitation energy (eV) = 23.9696 Total energy for state 15: -0.02984966 au : 0.7980 S( 1) --> V( 4) amplitude = 0.9907 alpha Excited state 16: excitation energy (eV) = 30.5474 Total energy for state 16: 0.21187910 au : 0.9983 S( 1) --> V( 5) amplitude = -0.6564 alpha S( 2) --> V( 8) amplitude = 0.7537 alpha Excited state 17: excitation energy (eV) = 31.2807 Total energy for state 17: 0.23882987 au : 1.0003 S( 1) --> V( 5) amplitude = 0.7537 alpha S( 2) --> V( 8) amplitude = 0.6566 alpha Excited state 18: excitation energy (eV) = 31.3436 Total energy for state 18: 0.24113902 au : 1.0000 S( 1) --> V( 7) amplitude = 0.9996 alpha Excited state 19: excitation energy (eV) = 31.3436 Total energy for state 19: 0.24113902 au : 1.0000 S( 1) --> V( 6) amplitude = 0.9996 alpha Excited state 20: excitation energy (eV) = 32.9894 Total energy for state 20: 0.30162097 au : 0.9907 S( 2) --> V( 9) amplitude = 0.9989 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.84s System time 0.00s Wall time 1.21s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.5069 -0.1665 -- Virtual -- 0.1122 0.2041 0.2519 0.2519 0.4850 0.5207 0.5207 0.8292 0.8916 1.0208 1.4305 1.4305 1.5576 1.6282 1.6282 1.7864 1.7864 1.9229 1.9229 2.0969 2.0969 2.1624 2.6301 2.7862 2.7862 2.8365 2.8437 3.9869 4.0573 4.0573 4.0595 4.2720 4.2720 5.2438 5.2438 5.2690 5.5037 5.5037 5.7303 5.7303 5.9121 5.9121 6.7941 6.7941 6.7983 7.6361 7.6365 7.8210 7.8213 7.8903 7.8903 7.9814 7.9814 8.2144 8.5716 8.6015 8.6015 8.9997 9.1985 9.2284 9.2284 9.4464 9.4762 9.4762 10.0823 11.8820 22.1040 25.2992 -------------------------------------------------------------- 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 -2.7000 XY -0.0000 YY -2.7000 XZ 0.0000 YZ 0.0000 ZZ -5.1655 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 -3.6496 XXXY -0.0000 XXYY -1.2165 XYYY -0.0000 YYYY -3.6496 XXXZ -0.0000 XXYZ 0.0000 XYYZ -0.0000 YYYZ 0.0000 XXZZ -3.5036 XYZZ -0.0000 YYZZ -3.5036 XZZZ 0.0000 YZZZ 0.0000 ZZZZ -18.3713 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\FriJan2216:14:522021FriJan2216:14:522021\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,1.1\\\@ Total job time: 2.91s(wall), 2.26s(cpu) Fri Jan 22 16:14:52 2021 ************************************************************* * * * Thank you very much for using Q-Chem. Have a nice day. * * * *************************************************************