Running Job 1 of 1 be_cam_b3lyp.inp qchem be_cam_b3lyp.inp_20662.0 /mnt/beegfs/tmpdir/qchem20662/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s be_cam_b3lyp.inp_20662.0 /mnt/beegfs/tmpdir/qchem20662/ 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 Tue Feb 23 09:06:24 2021 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem20662// 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: 6 NElect 4 Mult 3 Checking the input file for inconsistencies... ...done. -------------------------------------------------------------- User input: -------------------------------------------------------------- $comment SF-CAM-B3LYP $end $molecule 0 3 Be 0 0 0 $end $rem JOBTYPE = sp METHOD = CAM-B3LYP BASIS = 6-31G 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 N_FROZEN_CORE = 0 $end -------------------------------------------------------------- ---------------------------------------------------------------- Standard Nuclear Orientation (Angstroms) I Atom X Y Z ---------------------------------------------------------------- 1 Be 0.0000000000 0.0000000000 0.0000000000 ---------------------------------------------------------------- Molecular Point Group Kh NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.00000000 hartrees There are 3 alpha and 1 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 6-31G There are 3 shells and 9 basis functions Total QAlloc Memory Limit 5000 MB Mega-Array Size 188 MB MEM_STATIC part 192 MB A cutoff of 1.0D-12 yielded 6 shell pairs There are 57 function pairs Smallest overlap matrix eigenvalue = 1.29E-01 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Guess from superposition of atomic densities Warning: Energy on first SCF cycle will be non-variational SAD guess density has 4.000000 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: 0.1900 Hartree-Fock + 0.3500 B88 + 0.4600 muB88 + LR-HF Correlation: 0.1900 VWN5 + 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 -14.6442709570 5.36e-03 2 -14.5450795886 5.84e-03 3 -14.5497652022 3.29e-03 4 -14.5519449588 2.43e-04 5 -14.5519535984 6.67e-05 6 -14.5519544963 2.67e-06 7 -14.5519544977 2.71e-08 8 -14.5519544977 3.75e-09 9 -14.5519544977 1.15e-11 Convergence criterion met --------------------------------------- SCF time: CPU 0.12s wall 0.00s = 2.000000107 SCF energy in the final basis set = -14.5519544977 Total energy in the final basis set = -14.5519544977 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 16 4 0.037936 0.008732 2 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) = -2.2319 Total energy for state 1: -14.63397498 au : 0.0014 S( 2) --> S( 1) amplitude = 0.9950 alpha Excited state 2: excitation energy (eV) = 0.9546 Total energy for state 2: -14.51687236 au : 1.9597 S( 1) --> S( 1) amplitude = 0.7955 alpha S( 2) --> V( 2) amplitude = -0.6001 alpha Excited state 3: excitation energy (eV) = 1.2202 Total energy for state 3: -14.50711271 au : 1.0000 S( 2) --> V( 1) amplitude = 0.9956 alpha Excited state 4: excitation energy (eV) = 1.2202 Total energy for state 4: -14.50711271 au : 1.0000 S( 2) --> S( 2) amplitude = 0.9956 alpha Excited state 5: excitation energy (eV) = 2.3221 Total energy for state 5: -14.46661970 au : 0.0432 S( 1) --> S( 1) amplitude = 0.6027 alpha S( 2) --> V( 2) amplitude = 0.7941 alpha Excited state 6: excitation energy (eV) = 4.7882 Total energy for state 6: -14.37599133 au : 1.0000 S( 1) --> V( 1) amplitude = 0.9947 alpha Excited state 7: excitation energy (eV) = 4.7882 Total energy for state 7: -14.37599133 au : 1.0000 S( 1) --> S( 2) amplitude = 0.9947 alpha Excited state 8: excitation energy (eV) = 5.7016 Total energy for state 8: -14.34242556 au : 0.0081 S( 1) --> V( 2) amplitude = 0.9912 alpha Excited state 9: excitation energy (eV) = 9.5378 Total energy for state 9: -14.20144681 au : 1.0000 S( 2) --> V( 4) amplitude = 0.9956 alpha Excited state 10: excitation energy (eV) = 9.5378 Total energy for state 10: -14.20144681 au : 1.0000 S( 2) --> V( 3) amplitude = 0.9956 alpha Excited state 11: excitation energy (eV) = 9.9622 Total energy for state 11: -14.18584942 au : 0.9976 S( 2) --> V( 5) amplitude = 0.9878 alpha Excited state 12: excitation energy (eV) = 10.6507 Total energy for state 12: -14.16054719 au : 0.9982 S( 1) --> V( 5) amplitude = 0.1712 alpha S( 2) --> V( 6) amplitude = 0.9836 alpha Excited state 13: excitation energy (eV) = 13.1320 Total energy for state 13: -14.06936223 au : 1.0000 S( 1) --> V( 4) amplitude = 0.9947 alpha Excited state 14: excitation energy (eV) = 13.1320 Total energy for state 14: -14.06936223 au : 1.0000 S( 1) --> V( 3) amplitude = 0.9947 alpha Excited state 15: excitation energy (eV) = 13.9190 Total energy for state 15: -14.04044059 au : 0.9924 S( 1) --> V( 5) amplitude = 0.9798 alpha S( 2) --> V( 6) amplitude = -0.1713 alpha Excited state 16: excitation energy (eV) = 14.4877 Total energy for state 16: -14.01954043 au : 0.9995 S( 1) --> V( 6) amplitude = 0.9907 alpha Excited state 17: excitation energy (eV) = 104.9796 Total energy for state 17: -10.69402351 au : 1.0008 D( 1) --> S( 1) amplitude = 0.9928 Excited state 18: excitation energy (eV) = 108.5118 Total energy for state 18: -10.56421928 au : 2.0000 D( 1) --> V( 1) amplitude = 0.9784 D( 1) --> V( 4) amplitude = -0.2069 Excited state 19: excitation energy (eV) = 108.5118 Total energy for state 19: -10.56421927 au : 2.0000 D( 1) --> S( 2) amplitude = 0.9784 D( 1) --> V( 3) amplitude = -0.2069 Excited state 20: excitation energy (eV) = 109.4347 Total energy for state 20: -10.53030466 au : 1.0004 D( 1) --> V( 2) amplitude = 0.9777 D( 1) --> V( 5) amplitude = 0.2099 --------------------------------------------------- SETman timing summary (seconds) CPU time 0.02s System time 0.00s Wall time 0.06s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -4.1706 -0.3201 -0.1809 -- Virtual -- -0.0060 -0.0060 0.3108 0.3302 0.3302 0.3486 Beta MOs -- Occupied -- -4.1493 -- Virtual -- -0.0808 0.0328 0.0328 0.0619 0.3369 0.3369 0.3647 0.3785 -------------------------------------------------------------- Ground-State Mulliken Net Atomic Charges Atom Charge (a.u.) Spin (a.u.) -------------------------------------------------------- 1 Be -0.000000 2.000000 -------------------------------------------------------- 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 -5.7905 XY -0.0000 YY -10.4667 XZ 0.0000 YZ 0.0000 ZZ -5.7905 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 -11.1269 XXXY -0.0000 XXYY -6.5910 XYYY -0.0000 YYYY -28.4191 XXXZ 0.0000 XXYZ 0.0000 XYYZ 0.0000 YYYZ 0.0000 XXZZ -3.7090 XYZZ -0.0000 YYZZ -6.5910 XZZZ 0.0000 YZZZ 0.0000 ZZZZ -11.1269 ----------------------------------------------------------------- STANDARD THERMODYNAMIC QUANTITIES AT 298.15 K AND 1.00 ATM Translational Enthalpy: 0.889 kcal/mol Rotational Enthalpy: 0.000 kcal/mol Vibrational Enthalpy: 0.000 kcal/mol gas constant (RT): 0.592 kcal/mol Translational Entropy: 32.544 cal/mol.K Rotational Entropy: 0.000 cal/mol.K Vibrational Entropy: 0.000 cal/mol.K Total Enthalpy: 1.481 kcal/mol Total Entropy: 32.544 cal/mol.K ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\6-31G\e1(3)\emonino\TueFeb2309:06:242021TueFeb2309:06:242021\0\\#,ProcedureUnspecified,6-31G,\\0,3\Be\\\@ Total job time: 0.47s(wall), 0.21s(cpu) Tue Feb 23 09:06:24 2021 ************************************************************* * * * Thank you very much for using Q-Chem. Have a nice day. * * * *************************************************************