Running Job 1 of 1 h2_0.95.inp qchem h2_0.95.inp_41664.0 /mnt/beegfs/tmpdir/qchem41664/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_0.95.inp_41664.0 /mnt/beegfs/tmpdir/qchem41664/ 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 16:14:39 2021 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem41664// 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 0.95 $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 -0.4750000000 2 H 0.0000000000 0.0000000000 0.4750000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.55702864 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) 0.950000 A cutoff of 1.0D-12 yielded 210 shell pairs There are 2653 function pairs Smallest overlap matrix eigenvalue = 1.26E-04 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000005 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 0.4497779902 9.89e-04 2 -0.8080701120 4.40e-03 3 -0.8069729280 4.45e-03 4 -0.8403239320 2.78e-03 5 -0.8712170655 4.83e-04 6 -0.8724807804 1.83e-05 7 -0.8724825951 1.52e-06 8 -0.8724826077 1.82e-07 9 -0.8724826079 4.11e-09 10 -0.8724826079 1.90e-10 Convergence criterion met --------------------------------------- SCF time: CPU 1.45s wall 1.00s = 2.000000000 SCF energy in the final basis set = -0.8724826079 Total energy in the final basis set = -0.8724826079 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 0.023438 0.002103 2 0 20 0.000346 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) = -0.5401 Total energy for state 1: -0.89233026 au : 0.0691 S( 2) --> S( 1) amplitude = 0.9982 alpha Excited state 2: excitation energy (eV) = 6.4054 Total energy for state 2: -0.63708684 au : 1.1677 S( 2) --> S( 2) amplitude = 0.9929 alpha Excited state 3: excitation energy (eV) = 8.9887 Total energy for state 3: -0.54215335 au : 0.9418 S( 2) --> V( 1) amplitude = 0.9982 alpha Excited state 4: excitation energy (eV) = 10.1747 Total energy for state 4: -0.49856970 au : 0.9241 S( 1) --> S( 1) amplitude = 0.9851 alpha Excited state 5: excitation energy (eV) = 13.9813 Total energy for state 5: -0.35867798 au : 1.0000 S( 2) --> V( 3) amplitude = 0.9998 alpha Excited state 6: excitation energy (eV) = 13.9813 Total energy for state 6: -0.35867798 au : 1.0000 S( 2) --> V( 2) amplitude = 0.9998 alpha Excited state 7: excitation energy (eV) = 14.7977 Total energy for state 7: -0.32867775 au : 0.9194 S( 2) --> V( 4) amplitude = 0.9914 alpha Excited state 8: excitation energy (eV) = 17.8334 Total energy for state 8: -0.21711729 au : 0.1899 S( 1) --> S( 2) amplitude = 0.9933 alpha Excited state 9: excitation energy (eV) = 20.1979 Total energy for state 9: -0.13022431 au : 0.9932 S( 1) --> V( 1) amplitude = 0.9941 alpha Excited state 10: excitation energy (eV) = 21.6925 Total energy for state 10: -0.07529775 au : 0.9979 S( 2) --> V( 5) amplitude = 0.9960 alpha Excited state 11: excitation energy (eV) = 21.8349 Total energy for state 11: -0.07006629 au : 1.0000 S( 2) --> V( 7) amplitude = 0.9947 alpha Excited state 12: excitation energy (eV) = 21.8349 Total energy for state 12: -0.07006629 au : 1.0000 S( 2) --> V( 6) amplitude = 0.9947 alpha Excited state 13: excitation energy (eV) = 25.0900 Total energy for state 13: 0.04955889 au : 1.0000 S( 1) --> V( 3) amplitude = 0.9946 alpha Excited state 14: excitation energy (eV) = 25.0900 Total energy for state 14: 0.04955889 au : 1.0000 S( 1) --> V( 2) amplitude = 0.9946 alpha Excited state 15: excitation energy (eV) = 25.9428 Total energy for state 15: 0.08089866 au : 0.8215 S( 1) --> V( 4) amplitude = 0.9938 alpha Excited state 16: excitation energy (eV) = 30.5768 Total energy for state 16: 0.25119572 au : 0.9995 S( 2) --> V( 8) amplitude = 0.9913 alpha Excited state 17: excitation energy (eV) = 31.1365 Total energy for state 17: 0.27176116 au : 0.9899 S( 2) --> V( 9) amplitude = 0.9992 alpha Excited state 18: excitation energy (eV) = 33.0965 Total energy for state 18: 0.34378977 au : 0.9996 S( 1) --> V( 5) amplitude = 0.9911 alpha Excited state 19: excitation energy (eV) = 33.1897 Total energy for state 19: 0.34721557 au : 1.0000 S( 1) --> V( 7) amplitude = 0.9997 alpha Excited state 20: excitation energy (eV) = 33.1897 Total energy for state 20: 0.34721557 au : 1.0000 S( 1) --> V( 6) amplitude = 0.9997 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.80s System time 0.00s Wall time 1.11s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.5623 -0.1404 -- Virtual -- 0.0966 0.2148 0.2438 0.2438 0.5067 0.5349 0.5349 0.8502 0.8526 1.0234 1.4011 1.4011 1.6048 1.6048 1.6304 1.8259 1.8259 2.0211 2.0211 2.1529 2.1529 2.2017 2.6057 2.8567 2.8692 2.8692 2.9930 3.9417 3.9773 3.9773 4.3238 4.3342 4.3342 5.3415 5.3415 5.3713 5.3713 6.0393 6.0393 6.1435 6.2246 6.2246 7.2017 7.2017 7.3232 7.4391 7.4391 7.5720 7.5723 7.8568 7.8572 7.9583 7.9583 8.3664 8.5484 8.8991 9.0066 9.1692 9.1692 9.2484 9.2484 10.0964 10.1289 10.1289 10.5161 13.0821 22.2752 25.7063 -------------------------------------------------------------- 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 -2.8026 XY -0.0000 YY -2.8026 XZ -0.0000 YZ -0.0000 ZZ -5.8834 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 -4.0338 XXXY -0.0000 XXYY -1.3446 XYYY -0.0000 YYYY -4.0338 XXXZ -0.0000 XXYZ -0.0000 XYYZ -0.0000 YYYZ -0.0000 XXZZ -3.8934 XYZZ -0.0000 YYZZ -3.8934 XZZZ -0.0000 YZZZ -0.0000 ZZZZ -20.2691 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\FriJan2216:14:422021FriJan2216:14:422021\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,0.95\\\@ Total job time: 3.26s(wall), 2.38s(cpu) Fri Jan 22 16:14:42 2021 ************************************************************* * * * Thank you very much for using Q-Chem. Have a nice day. * * * *************************************************************