Running Job 1 of 1 h2_1,65.inp qchem h2_1,65.inp_19798.0 /mnt/beegfs/tmpdir/qchem19798/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_1,65.inp_19798.0 /mnt/beegfs/tmpdir/qchem19798/ 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 Thu Dec 17 15:28:04 2020 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem19798// 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 1.65 $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 = 16 RPA = FALSE $end -------------------------------------------------------------- ---------------------------------------------------------------- Standard Nuclear Orientation (Angstroms) I Atom X Y Z ---------------------------------------------------------------- 1 H 0.0000000000 0.0000000000 -0.8250000000 2 H 0.0000000000 0.0000000000 0.8250000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.32071346 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) 1.650000 A cutoff of 1.0D-12 yielded 210 shell pairs There are 2653 function pairs Smallest overlap matrix eigenvalue = 1.14E-03 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000015 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 0.2339715011 8.54e-04 2 -0.9466212296 2.94e-03 3 -0.9461019835 2.97e-03 4 -0.9738201256 1.01e-03 5 -0.9789333500 5.15e-05 6 -0.9789486908 4.06e-07 7 -0.9789486920 1.31e-07 8 -0.9789486921 5.82e-09 9 -0.9789486921 2.72e-10 Convergence criterion met --------------------------------------- SCF time: CPU 1.29s wall 2.00s = 2.000000000 SCF energy in the final basis set = -0.9789486921 Total energy in the final basis set = -0.9789486921 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 16 0.019658 0.001800 2 0 16 0.000557 0.000196 3 13 3 0.000009 0.000003 4 16 0 0.000002 0.000000 Roots Converged --------------------------------------------------- --------------------------------------------------- SF-DFT Excitation Energies (The first "excited" state might be the ground state) --------------------------------------------------- Excited state 1: excitation energy (eV) = 4.5107 Total energy for state 1: -0.81318313 au : 0.0942 S( 2) --> S( 1) amplitude = 0.9939 alpha Excited state 2: excitation energy (eV) = 7.7164 Total energy for state 2: -0.69537522 au : 1.8140 S( 1) --> S( 1) amplitude = 0.5589 alpha S( 2) --> S( 2) amplitude = 0.8199 alpha Excited state 3: excitation energy (eV) = 9.0096 Total energy for state 3: -0.64785024 au : 0.2593 S( 1) --> S( 1) amplitude = 0.8223 alpha S( 2) --> S( 2) amplitude = -0.5659 alpha Excited state 4: excitation energy (eV) = 12.3446 Total energy for state 4: -0.52529230 au : 0.2283 S( 1) --> S( 2) amplitude = 0.9754 alpha S( 2) --> V( 1) amplitude = -0.1720 alpha Excited state 5: excitation energy (eV) = 13.3408 Total energy for state 5: -0.48868471 au : 0.8994 S( 1) --> S( 2) amplitude = 0.1838 alpha S( 2) --> V( 1) amplitude = 0.9790 alpha Excited state 6: excitation energy (eV) = 15.4128 Total energy for state 6: -0.41253801 au : 1.0025 S( 1) --> V( 1) amplitude = -0.2292 alpha S( 2) --> V( 2) amplitude = 0.9651 alpha Excited state 7: excitation energy (eV) = 17.4745 Total energy for state 7: -0.33677342 au : 1.0000 S( 2) --> V( 4) amplitude = 0.9986 alpha Excited state 8: excitation energy (eV) = 17.4745 Total energy for state 8: -0.33677342 au : 1.0000 S( 2) --> V( 3) amplitude = 0.9986 alpha Excited state 9: excitation energy (eV) = 17.5658 Total energy for state 9: -0.33341606 au : 0.9330 S( 1) --> V( 1) amplitude = 0.9693 alpha S( 2) --> V( 2) amplitude = 0.2357 alpha Excited state 10: excitation energy (eV) = 19.7037 Total energy for state 10: -0.25485228 au : 0.8109 S( 1) --> V( 2) amplitude = 0.9853 alpha Excited state 11: excitation energy (eV) = 21.3043 Total energy for state 11: -0.19603036 au : 0.9892 S( 2) --> V( 5) amplitude = 0.9919 alpha Excited state 12: excitation energy (eV) = 21.3924 Total energy for state 12: -0.19279163 au : 1.0000 S( 1) --> V( 4) amplitude = 0.9412 alpha S( 2) --> V( 7) amplitude = -0.3376 alpha Excited state 13: excitation energy (eV) = 21.3924 Total energy for state 13: -0.19279163 au : 1.0000 S( 1) --> V( 3) amplitude = 0.9412 alpha S( 2) --> V( 6) amplitude = 0.3376 alpha Excited state 14: excitation energy (eV) = 22.9162 Total energy for state 14: -0.13679235 au : 1.0000 S( 1) --> V( 4) amplitude = 0.3376 alpha S( 2) --> V( 7) amplitude = 0.9412 alpha Excited state 15: excitation energy (eV) = 22.9162 Total energy for state 15: -0.13679235 au : 1.0000 S( 1) --> V( 3) amplitude = -0.3376 alpha S( 2) --> V( 6) amplitude = 0.9412 alpha Excited state 16: excitation energy (eV) = 25.4159 Total energy for state 16: -0.04493081 au : 0.9960 S( 1) --> V( 5) amplitude = 0.9949 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.86s System time 0.00s Wall time 5.48s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.3983 -0.2440 -- Virtual -- 0.1480 0.1848 0.2749 0.2749 0.3871 0.4615 0.4615 0.7374 0.9596 1.0133 1.3956 1.5459 1.5459 1.6739 1.6739 1.6794 1.6794 1.7551 1.7551 1.9273 1.9273 1.9410 2.1557 2.3345 2.3345 2.7443 2.8089 3.1485 4.0980 4.0980 4.2328 4.2328 4.3309 4.4799 5.4671 5.4671 5.5317 5.6305 5.6305 5.7278 5.7278 5.7487 5.7487 5.8502 5.8503 6.2406 6.2406 7.0370 7.6875 7.6880 7.7049 7.7049 7.7943 7.7948 8.1295 8.1295 8.1336 8.8173 9.1186 9.3042 9.3042 9.3311 9.3311 9.4222 9.5428 9.5530 22.3096 22.8913 -------------------------------------------------------------- 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 -2.6662 XY -0.0000 YY -2.6662 XZ -0.0000 YZ 0.0000 ZZ -3.7807 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 -3.4057 XXXY -0.0000 XXYY -1.1352 XYYY -0.0000 YYYY -3.4057 XXXZ -0.0000 XXYZ 0.0000 XYYZ -0.0000 YYYZ 0.0000 XXZZ -3.5835 XYZZ -0.0000 YYZZ -3.5835 XZZZ -0.0000 YZZZ 0.0000 ZZZZ -19.0789 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\ThuDec1715:28:122020ThuDec1715:28:122020\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,1.65\\\@ Total job time: 8.04s(wall), 2.26s(cpu) Thu Dec 17 15:28:12 2020 ************************************************************* * * * Thank you very much for using Q-Chem. Have a nice day. * * * *************************************************************