Working directory : /state/partition1/1198862/molpro.0NfbdmYbIB/ Global scratch directory : /state/partition1/1198862/molpro.0NfbdmYbIB/ Wavefunction directory : /home/boggio/wfu/ Main file repository : /state/partition1/1198862/molpro.0NfbdmYbIB/ id : irsamc Nodes nprocs compute-14-5.local 1 GA implementation: MPI file GA implementation (serial work in mppx): MPI file Using customized tuning parameters: mindgm=1; mindgv=20; mindgc=4; mindgr=1; noblas=0; minvec=7 default implementation of scratch files=df Variables initialized (1009), CPU time= 0.01 sec ***,Glyoxal, CASPT3(14,12)/aug-cc-pVTZ 1Ag and triplet 1Ag calculation memory,8000,m file,2,glyoxal_sa2cas12_avtz_3ag.wfu GEOMTYP=xyz BOHR GEOMETRY={ 6 CC3/aug-cc-pVTZ S0 optimised geometry C 1.21360282 0.75840215 0.00000000 C -1.21360282 -0.75840215 0.00000000 O 3.25581408 -0.26453186 0.00000000 O -3.25581408 0.26453186 0.00000000 H 0.96135276 2.81883243 0.00000000 H -0.96135276 -2.81883243 0.00000000} BASIS=AVTZ INT {MULTI occ,8,2,8,2 closed,4,0,4,0 wf,30,1,0 wf,30,1,2 canonical print,orbitals,civector} {RS3,shift=0.3 wf,30,1,0} {RS3,shift=0.3 wf,30,1,2} {RS3,shift=0.3,ipea=0.25 wf,30,1,0} {RS3,shift=0.3,ipea=0.25 wf,30,1,2} Commands initialized (810), CPU time= 0.00 sec, 661 directives. Default parameters read. Elapsed time= 0.09 sec Checking input... Passed 1 *** PROGRAM SYSTEM MOLPRO *** Copyright, TTI GmbH Stuttgart, 2015 Version 2021.2 linked Jun 2 2021 16:00:59 ********************************************************************************************************************************** LABEL * Glyoxal, CASPT3(14,12)/aug-cc-pVTZ 1Ag and triplet 1Ag calculation 64 bit serial version DATE: 10-Feb-22 TIME: 14:23:23 ********************************************************************************************************************************** SHA1: 1987c3f1b0c3ae76932bc24993909f2d7ae6b1f1 ********************************************************************************************************************************** Memory per process: 8000 MW Total memory per node: 8000 MW GA preallocation disabled GA check disabled Variable memory set to 8000.0 MW Permanent file 2 glyoxal_sa2cas12_avtz_3ag.wfu assigned. Implementation=df Size= 24.85 MB PROGRAM * RESTART Reading variables from file 2 _AVOGAD = 0.60221367D+24 1/MOL _BOLTZ = 0.00000000 _EV = 0.03674932 _ENULL = 0.00000000 _KJOULE = 0.00038088 _KJOULE/MOL = 0.00038088 _CM = 0.00000456 _CM-1 = 0.00000456 _DEB2SI = 0.00000000 _AMU2AU = 1822.88839000 _KCAL = 0.00159360 _KCAL/MOL = 0.00159360 _KELVIN = 0.00000317 _JOULE = 0.00000000 _HERTZ = 0.00000000 _HZ = 0.00000000 _PLANCK = 0.00000000 _TOA = 0.52917721 _TOANG = 0.52917721 _TOCM = 0.21947463D+06 CM-1 _TODEBYE = 2.54158000 _TOE = 0.00000000 _TOEV = 27.21138505 _TOHERTZ = 0.65796839D+16 HZ _TOHZ = 0.65796839D+16 HZ _TOK = 0.31577504D+06 K _TOKCAL = 627.50960000 _TOKELVIN = 0.31577504D+06 K _TOKJ = 2625.50000000 _TOKJOULE = 2625.50000000 _TOKG = 0.00000000 _ANG = 1.88972612 _ANGSTROM = 1.88972612 _FNUC = 0.00000000 _BASIS = AVTZ _ZUNIT = BOHR _NELEC = 30.00000000 _PROGRAM = NEVPT2 _DMX_SCF = 0.00000000 _DMY_SCF = 0.00000000 _DMZ_SCF = 0.00000000 _HOMO = 7.10000000 _EHOMO = -0.43490371 _LUMO = 2.20000000 _ELUMO = 0.04980614 _ENERGC = -227.18521781 _ENERGY = -227.19554691 _ENERGY_METHOD = NEVPT2 _ENERGY_BASIS = aug-cc-pVTZ _ENUC = 101.97681114 _IPROC_MPP = 0.00000000 _IPROC_MPPX = 0.00000000 _ORBITAL = 2143.20000000 _STATUS = -1.00000000 _VERSION = 0.20190010D+07 _DATE = 30-Sep-19 _LASTORB = MCSCF _MACHINE = 64 bit serial version _OUTPUT = /home/boggio/GLYOXAL/molpro.xml _PGROUP = C2h _TIME = 14:13:16 _LIBMOL = /home/thierry/PROGRAMS/Molpro2018/Molpro_release/lib/ _DMX_CC(1:2) = -0.00000000 -0.00000000 _DMY_CC(1:2) = -0.00000000 -0.00000000 _DMZ_CC(1:2) = -0.00000000 -0.00000000 _DMX_NUC(1:2) = 0.00000000 0.00000000 _DMY_NUC(1:2) = 0.00000000 0.00000000 _DMZ_NUC(1:2) = 0.00000000 0.00000000 _TRDMX = -0.00000000 _TRDMY = -0.00000000 _TRDMZ = -0.00000000 Geometry written to block 1 of record 700 ********************************************************************************************************************************** DATASETS * FILE NREC LENGTH (MB) RECORD NAMES 2 11 24.85 500 610 700 1000 520 2100 2140 2141 1001 2142 VAR BASINP GEOM BASIS MCVARS RHF MCSCF MCSCF BASIS MCSCF 2143 MCSCF PROGRAMS * TOTAL RESTART CPU TIMES * 0.12 0.01 REAL TIME * 0.29 SEC DISK USED * 36.33 MB ********************************************************************************************************************************** SETTING GEOMTYP = XYZ ZUNIT=BOHR SETTING BASIS = AVTZ Using spherical harmonics Library entry C S aug-cc-pVTZ selected for orbital group 1 Library entry C P aug-cc-pVTZ selected for orbital group 1 Library entry C D aug-cc-pVTZ selected for orbital group 1 Library entry C F aug-cc-pVTZ selected for orbital group 1 Library entry O S aug-cc-pVTZ selected for orbital group 2 Library entry O P aug-cc-pVTZ selected for orbital group 2 Library entry O D aug-cc-pVTZ selected for orbital group 2 Library entry O F aug-cc-pVTZ selected for orbital group 2 Library entry H S aug-cc-pVTZ selected for orbital group 3 Library entry H P aug-cc-pVTZ selected for orbital group 3 Library entry H D aug-cc-pVTZ selected for orbital group 3 PROGRAM * SEWARD (Integral evaluation for generally contracted gaussian basis sets) Author: Roland Lindh, 1990 Geometry written to block 1 of record 700 Point group C2h ATOMIC COORDINATES NR ATOM CHARGE X Y Z 1 C 6.00 1.213602820 0.758402150 0.000000000 2 C 6.00 -1.213602820 -0.758402150 0.000000000 3 O 8.00 3.255814080 -0.264531860 0.000000000 4 O 8.00 -3.255814080 0.264531860 0.000000000 5 H 1.00 0.961352760 2.818832430 0.000000000 6 H 1.00 -0.961352760 -2.818832430 0.000000000 Bond lengths in Bohr (Angstrom) 1-2 2.862170942 1-3 2.284079863 1-5 2.075813824 2-4 2.284079863 2-6 2.075813824 ( 1.514595636) ( 1.208683011) ( 1.098473370) ( 1.208683011) ( 1.098473370) Bond angles 1-2-4 121.39192499 1-2-6 115.02224591 2-1-3 121.39192499 2-1-5 115.02224591 3-1-5 123.58582910 4-2-6 123.58582910 NUCLEAR CHARGE: 30 NUMBER OF PRIMITIVE AOS: 322 NUMBER OF SYMMETRY AOS: 282 NUMBER OF CONTRACTIONS: 230 ( 76Ag + 39Au + 76Bu + 39Bg ) NUMBER OF INNER CORE ORBITALS: 0 ( 0Ag + 0Au + 0Bu + 0Bg ) NUMBER OF OUTER CORE ORBITALS: 4 ( 2Ag + 0Au + 2Bu + 0Bg ) NUMBER OF VALENCE ORBITALS: 18 ( 7Ag + 2Au + 7Bu + 2Bg ) NUCLEAR REPULSION ENERGY 101.97681114 Eigenvalues of metric 1 0.467E-04 0.153E-03 0.248E-03 0.539E-03 0.871E-03 0.126E-02 0.188E-02 0.225E-02 2 0.330E-02 0.537E-02 0.906E-02 0.177E-01 0.224E-01 0.428E-01 0.463E-01 0.571E-01 3 0.370E-04 0.498E-04 0.130E-03 0.498E-03 0.697E-03 0.919E-03 0.160E-02 0.209E-02 4 0.177E-02 0.481E-02 0.613E-02 0.102E-01 0.163E-01 0.231E-01 0.340E-01 0.486E-01 Contracted 2-electron integrals neglected if value below 1.0D-12 AO integral compression algorithm 1 Integral accuracy 1.0D-12 645.399 MB (compressed) written to integral file ( 66.5%) NUMBER OF SORTED TWO-ELECTRON INTEGRALS: 90426458. BUFFER LENGTH: 32768 NUMBER OF SEGMENTS: 6 SEGMENT LENGTH: 15995454 RECORD LENGTH: 524288 Memory used in sort: 16.55 MW SORT1 READ 121299936. AND WROTE 90426445. INTEGRALS IN 260 RECORDS. CPU TIME: 1.65 SEC, REAL TIME: 2.25 SEC SORT2 READ 90426445. AND WROTE 90426458. INTEGRALS IN 2462 RECORDS. CPU TIME: 1.19 SEC, REAL TIME: 1.60 SEC FILE SIZES: FILE 1: 676.6 MBYTE, FILE 4: 1090.6 MBYTE, TOTAL: 1767.2 MBYTE OPERATOR DM FOR CENTER 0 COORDINATES: 0.000000 0.000000 0.000000 ********************************************************************************************************************************** DATASETS * FILE NREC LENGTH (MB) RECORD NAMES 1 19 508.30 500 700 610 900 950 970 1001 129 960 1100 VAR GEOM BASINP SYMINP ZMAT AOBASIS BASIS P2S ABASIS S 1400 1410 1200 1210 1080 1600 1650 1300 1700 T V H0 H01 AOSYM SMH MOLCAS ERIS OPER 2 11 24.85 500 610 700 1000 520 2100 2140 2141 1001 2142 VAR BASINP GEOM BASIS MCVARS RHF MCSCF MCSCF BASIS MCSCF 2143 MCSCF PROGRAMS * TOTAL INT RESTART CPU TIMES * 9.01 8.89 0.01 REAL TIME * 11.75 SEC DISK USED * 1.67 GB ********************************************************************************************************************************** PROGRAM * MULTI (Direct Multiconfiguration SCF) Authors: P.J. Knowles, H.-J. Werner (1984) D.A. Kreplin, P.J. Knowles, H.-J. Werner (2019) Number of closed-shell orbitals: 8 ( 4 0 4 0 ) Number of active orbitals: 12 ( 4 2 4 2 ) Number of external orbitals: 210 ( 68 37 68 37 ) State symmetry 1 Number of active electrons: 14 Spin symmetry=Singlet Space symmetry=1 Number of states: 1 Number of CSFs: 42756 (156832 determinants, 627264 intermediate states) State symmetry 2 Number of active electrons: 14 Spin symmetry=Triplet Space symmetry=1 Number of states: 1 Number of CSFs: 70540 (114076 determinants, 457380 intermediate states) Molecular orbitals read from record 2142.2 Type=MCSCF/CANONICAL (state 1.1) Wavefunction dump at record 2142.2 Convergence thresholds 0.10E-04 (gradient) 0.10E-05 (energy) Weight factors for state symmetry 1: 0.50000 Weight factors for state symmetry 2: 0.50000 Number of orbital rotations: 1268 ( 32 closed/active, 544 closed/virtual, 0 active/active, 692 active/virtual ) Total number of variables: 272176 Second-order MCSCF: L-BFGS accelerated ITER MIC NCI NEG ENERGY(VAR) ENERGY(PROJ) ENERGY CHANGE GRAD(0) GRAD(ORB) GRAD(CI) STEP TIME 1 24 70 0 -226.73283212 -226.73283212 -0.00000000 0.00006106 0.00000000 0.00000002 0.16E-04 6.60 CONVERGENCE REACHED! Final gradient: 0.00000001 ( 0.97E-08) Final energy: -226.73283212 Molecular orbital coefficients: Orbital Occupation Energy Cen Mu Typ Coefficients 1.1 2.00000 0.00000 3 1 s 0.99811 2.1 2.00000 0.00000 1 1 s 1.00030 3.1 2.00000 0.00000 3 2 s 0.90763 4.1 2.00000 0.00000 1 2 s -0.50169 1 1 py -0.52295 5 1 s -0.78621 5 3 s 0.40560 5.1 1.00000 0.00000 1 2 s -0.63648 1 1 py 0.46371 3 1 px 0.61398 6.1 1.00000 0.00000 1 1 px 0.74320 3 1 py 0.51220 7.1 1.00000 0.00000 1 2 s 0.25053 1 1 px -0.35428 3 1 px 0.52351 3 1 py 0.70556 8.1 1.00000 0.00000 1 2 s -0.87860 1 1 px -1.09122 1 1 py 0.40840 3 2 s 0.65211 3 4 s 0.51235 3 5 s 0.41387 3 1 px -0.96678 3 1 py 0.81314 5 2 s -0.26495 1.2 1.00000 0.00000 1 1 pz 0.57928 3 1 pz 0.67220 2.2 1.00000 0.00000 1 1 pz 0.72124 3 1 pz -0.78991 1.3 2.00000 0.00000 3 1 s 0.99825 2.3 2.00000 0.00000 1 1 s 1.00004 3.3 2.00000 0.00000 3 2 s 0.92173 4.3 2.00000 0.00000 1 2 s 0.53495 1 1 py 0.52245 5 1 s 0.73476 5 3 s -0.35707 5.3 1.00000 0.00000 1 2 s -0.48972 1 1 px -0.45792 1 1 py 0.29550 3 1 px 0.67232 3 1 py -0.30905 6.3 1.00000 0.00000 3 1 px 0.38121 3 1 py 0.84234 7.3 1.00000 0.00000 1 2 s -0.98591 1 1 px 0.42640 1 1 py 0.77194 3 2 s 0.25072 3 1 px -0.88951 3 1 py -0.47792 3 3 px 0.26642 3 3 py 0.29293 5 3 s -0.26728 8.3 1.00000 0.00000 1 2 s -0.53132 1 5 s -0.73733 1 1 px -1.25767 3 2 s 0.60181 3 4 s 0.46483 3 5 s 0.58255 3 1 px -0.71903 3 1 py 1.03628 3 3 py -0.41040 1.4 1.00000 0.00000 1 1 pz 0.48079 3 1 pz 0.78161 2.4 1.00000 0.00000 1 1 pz 1.00128 3 1 pz -0.76562 CI Coefficients of symmetry 1 (Singlet) ======================================= 2220 20 2200 20 0.94336636 2220 22 2200 00 -0.12780315 2220 02 2200 20 -0.09004374 2220 ab 2200 ba 0.08256555 2220 ba 2200 ab 0.08256555 2220 aa 2200 bb -0.07427502 2220 bb 2200 aa -0.07427502 2220 00 2200 22 -0.06073079 2220 20 2200 02 -0.06028507 Energy: -226.85583406 CI Coefficients of symmetry 1 (Triplet) ======================================= 2220 aa 2200 20 0.82700465 2220 20 2200 aa 0.49586794 2220 02 2200 aa -0.11139301 2220 aa 2200 02 -0.09795991 Energy: -226.60983018 Results for state 1.1 Singlet ============================= !MCSCF STATE 1.1 Singlet Energy -226.855834061640 Nuclear energy 101.97681114 Kinetic energy 226.69169505 One electron energy -511.85592559 Two electron energy 183.02328039 Virial ratio 2.00072406 !MCSCF STATE 1.1 Singlet Dipole moment 0.00000000 0.00000000 0.00000000 Dipole moment /Debye 0.00000000 0.00000000 0.00000000 Results for state 1.1 Triplet ============================= !MCSCF STATE 1.1 Triplet Energy -226.609830184713 Nuclear energy 101.97681114 Kinetic energy 227.34480838 One electron energy -511.79390835 Two electron energy 183.20726703 Virial ratio 1.99676712 !MCSCF STATE 1.1 Triplet Dipole moment 0.00000000 0.00000000 0.00000000 Dipole moment /Debye 0.00000000 0.00000000 0.00000000 State-averaged charge density matrix saved on record 2142.2 (density set 1) No non-zero expectation values PSEUDO CANONICAL ORBITALS (STATE AVERAGED) ========================================== Orbital Occupation Energy Cen Mu Typ Coefficients 1.1 2.00000 -20.60080 3 1 s 0.99811 2.1 2.00000 -11.31419 1 1 s 1.00030 3.1 2.00000 -1.18687 3 2 s 0.90853 4.1 2.00000 -0.76031 1 2 s -0.50224 1 1 py -0.52316 5 1 s -0.78679 5 3 s 0.40624 5.1 1.98501 -0.96539 1 2 s -0.62836 1 1 py 0.45685 3 1 px 0.62308 6.1 1.98741 -0.78079 1 1 px 0.73300 3 1 py 0.51829 7.1 1.98942 -0.47059 1 2 s 0.25819 1 1 px -0.36224 3 1 px 0.52307 3 1 py 0.69936 8.1 0.01969 1.01831 1 2 s -0.87852 1 1 px -1.09310 1 1 py 0.40826 3 2 s 0.65163 3 4 s 0.51250 3 5 s 0.41375 3 1 px -0.96540 3 1 py 0.81250 5 2 s -0.26486 1.2 1.58807 -0.52266 1 1 pz 0.57242 3 1 pz 0.67965 2.2 0.43219 0.01334 1 1 pz 0.72669 3 1 pz -0.78351 1.3 2.00000 -20.60079 3 1 s 0.99825 2.3 2.00000 -11.31420 1 1 s 1.00004 3.3 2.00000 -1.17971 3 2 s 0.92207 4.3 2.00000 -0.78654 1 2 s 0.53521 1 1 py 0.52254 5 1 s 0.73499 5 3 s -0.35710 5.3 1.98087 -0.95605 1 2 s -0.48712 1 1 px -0.45720 1 1 py 0.29392 3 1 px 0.67456 3 1 py -0.31019 6.3 1.99012 -0.54288 3 1 px 0.38203 3 1 py 0.84338 7.3 0.02719 0.66391 1 2 s -0.99066 1 1 px 0.41690 1 1 py 0.77337 3 2 s 0.25473 3 1 px -0.89295 3 1 py -0.47038 3 3 px 0.26624 3 3 py 0.29015 5 3 s -0.26830 8.3 0.01828 1.00009 1 2 s -0.52487 1 5 s -0.73641 1 1 px -1.26137 3 2 s 0.59978 3 4 s 0.46432 3 5 s 0.58213 3 1 px -0.71220 3 1 py 1.03854 3 3 py -0.41243 1.4 1.80138 -0.48534 1 1 pz 0.47177 3 1 pz 0.78846 2.4 0.18039 0.25253 1 1 pz 1.00557 3 1 pz -0.75855 Canonical orbital dump (state averaged) at molpro section 2142.2 (Orbital set 2) Reoptimze the CI vectors with pseudo canonical orbitals CI Coefficients of symmetry 1 (Singlet) ======================================= 2220 20 2200 20 0.94204021 2220 22 2200 00 -0.12783437 2220 02 2200 20 -0.08915084 2220 ab 2200 ba 0.08186643 2220 ba 2200 ab 0.08186643 2220 bb 2200 aa -0.07428911 2220 aa 2200 bb -0.07428911 2220 00 2200 22 -0.06073973 2220 20 2200 02 -0.05976539 Energy: -226.85583406 CI Coefficients of symmetry 1 (Triplet) ======================================= 2220 aa 2200 20 0.82625856 2220 20 2200 aa 0.49619548 2220 02 2200 aa -0.11170518 2220 aa 2200 02 -0.09731552 2220 aa 2200 ab 0.05601492 Energy: -226.60983018 ********************************************************************************************************************************** DATASETS * FILE NREC LENGTH (MB) RECORD NAMES 1 20 541.67 500 700 610 900 950 970 1001 129 960 1100 VAR GEOM BASINP SYMINP ZMAT AOBASIS BASIS P2S ABASIS S 1400 1410 1200 1210 1080 1600 1650 1300 1700 1380 T V H0 H01 AOSYM SMH MOLCAS ERIS OPER JKOP 2 11 24.85 500 610 700 1000 520 2100 2140 2141 1001 2142 VAR BASINP GEOM BASIS MCVARS RHF MCSCF MCSCF BASIS MCSCF 2143 MCSCF PROGRAMS * TOTAL MULTI INT RESTART CPU TIMES * 18.48 9.47 8.89 0.01 REAL TIME * 22.21 SEC DISK USED * 1.67 GB ********************************************************************************************************************************** PROGRAM * CI (Multireference internally contracted CI) Authors: H.-J. Werner, P.J. Knowles, 1987 PROGRAM * RS3 (Multireference RS Perturbation Theory) Authors: H.-J. Werner (1993), P. Celani (1998) Level shift= 0.30 Convergence thresholds: THRVAR = 1.00D-08 THRDEN = 1.00D-06 Number of optimized states: 1 Roots: 1 Number of reference states: 1 Roots: 1 Reference symmetry: 1 Singlet Number of electrons: 30 Maximum number of shells: 8 Maximum number of spin couplings: 429 Reference space: 14786 conf 42756 CSFs N elec internal: 514426 conf 2312310 CSFs N-1 el internal: 729448 conf 6047736 CSFs N-2 el internal: 484337 conf 6754235 CSFs Number of electrons in valence space: 22 Maximum number of open shell orbitals in reference space: 10 Maximum number of open shell orbitals in internal spaces: 14 Number of core orbitals: 4 ( 2 0 2 0 ) Number of closed-shell orbitals: 4 ( 2 0 2 0 ) Number of active orbitals: 12 ( 4 2 4 2 ) Number of external orbitals: 210 ( 68 37 68 37 ) Molecular orbitals read from record 2142.2 Type=MCSCF/CANONICAL (state averaged) Integral transformation finished. Total CPU: 0.78 sec, npass= 1 Memory used: 2.04 MW Number of p-space configurations: 3 Reference wavefunction optimized for reference space (refopt=1) State Reference Energy 1 -226.85583406 Number of blocks in overlap matrix: 8 Smallest eigenvalue: 0.56D-02 Number of N-2 electron functions: 256 Number of N-1 electron functions: 6047736 Number of internal configurations: 579642 Number of singly external configurations: 318008712 Number of doubly external configurations: 1443632 Total number of contracted configurations: 320031986 Total number of uncontracted configurations:38730269050 Weight factors for SA-density in H0: 1.000000 FIMAX= 0.33D+00 FXMAX= 0.44D-02 DIAG= F F NOREF=1 NOINT=0 IHPPD=2 Nuclear energy: 101.97681114 Core energy: -230.62665710 Zeroth-order valence energy: -17.26354627 Zeroth-order total energy: -145.91339223 First-order energy: -80.94244183 Diagonal Coupling coefficients finished. Storage:******** words, CPU-Time: 40.19 seconds. Energy denominators for pairs finished in 0 passes. Storage: 9592483 words, CPU-time: 0.00 seconds. A level shift of 0.30 is applied. ITER. STATE ROOT SQ.NORM CORR.ENERGY TOTAL ENERGY ENERGY CHANGE DEN1 VAR(S) VAR(P) TIME 1 1 1 1.04626071 -0.01387821 -226.86971227 -0.01387821 -0.55335679 0.46D-01 0.73D-01 169.37 2 1 1 1.12165778 -0.59346698 -227.44930104 -0.57958876 -0.00037433 0.53D-03 0.35D-03 420.90 3 1 1 1.12327893 -0.59746797 -227.45330203 -0.00400100 -0.00272838 0.24D-04 0.56D-05 672.06 4 1 1 1.12360327 -0.59767205 -227.45350611 -0.00020408 -0.00000929 0.91D-06 0.36D-06 922.54 5 1 1 1.12368264 -0.59770060 -227.45353466 -0.00002855 -0.00008370 0.57D-07 0.15D-07 1173.02 6 1 1 1.12369453 -0.59770436 -227.45353842 -0.00000376 -0.00000157 0.34D-08 0.11D-08 1424.40 7 1 1 1.12369846 -0.59770560 -227.45353966 -0.00000124 -0.00000364 0.25D-09 0.67D-10 1677.21 8 1 1 1.12369909 -0.59770574 -227.45353981 -0.00000015 -0.00000014 0.18D-10 0.54D-11 1930.08 9 1 1 1.12369932 -0.59770580 -227.45353986 -0.00000006 -0.00000019 0.15D-11 0.41D-12 2183.39 Energies without level shift correction: 9 1 1 1.12369932 -0.56059600 -227.41643007 Energy contributions for state 1.1: =================================== Energy contr. SQ.Norm of FOWF Space I -0.00652959 0.00263204 Space S -0.17007858 0.04764709 Space P -0.38398784 0.07342019 ===================================== Analysis of CPU times by interactions ===================================== I S P I 4.3% S 16.3% 31.2% P 0.2% 44.0% 0.0% Initialization: 2.2% Other: 1.8% Total CPU: 2183.4 seconds ===================================== gnormi= 1.00263204 gnorms= 0.04764709 gnormp= 0.07342019 gnorm= 1.12369932 ecorri= -0.00652959 ecorrs= -0.17007858 ecorrp= -0.38398784 ecorr= -0.59770580 Reference coefficients greater than 0.0500000 ============================================= 2222202022220020 0.9420402 222220//222200\\ -0.1286730 2222202222220000 -0.1278340 222220/\222200/\ -0.0894433 2222200222220020 -0.0891511 2222200022220022 -0.0607398 222220/\22220020 0.0598394 2222202022220002 -0.0597659 RESULTS FOR STATE 1.1 ===================== Coefficient of reference function: C(0) = 1.00000000 (fixed) 1.00000000 (relaxed) Energy contributions of configuration classes CLASS SQ.NORM ECORR1 ECORR2 +++++++++++++++++++++++++++++++++++++++++++++++++++ Internals 0.00263204 -0.00652958 0.58378211 Singles 0.04764709 -0.17007855 -0.36267452 Pairs 0.07342019 -0.38398783 -0.81881338 Total 1.12369932 -0.56059596 -0.59770580 +++++++++++++++++++++++++++++++++++++++++++++++++++ Reference energy -226.85583406 Nuclear energy 101.97681114 Kinetic energy 227.13252820 One electron energy -511.55002095 Two electron energy 182.11966995 Virial quotient -1.00141332 Correlation energy -0.59770580 !RSPT2 STATE 1.1 Energy -227.453539861973 Properties without orbital relaxation: !RSPT2 STATE 1.1 Dipole moment 0.00000000 0.00000000 0.00000000 Dipole moment /Debye 0.00000000 0.00000000 0.00000000 !RSPT expec <1.1|H|1.1> -227.406359798010 Correlation energy -0.61862541 !RSPT3 STATE 1.1 Energy -227.474459470283 ********************************************************************************************************************************** DATASETS * FILE NREC LENGTH (MB) RECORD NAMES 1 20 541.67 500 700 610 900 950 970 1001 129 960 1100 VAR GEOM BASINP SYMINP ZMAT AOBASIS BASIS P2S ABASIS S 1400 1410 1200 1210 1080 1600 1650 1300 1700 1380 T V H0 H01 AOSYM SMH MOLCAS ERIS OPER JKOP 2 11 24.85 500 610 700 1000 520 2100 2140 2141 1001 2142 VAR BASINP GEOM BASIS MCVARS RHF MCSCF MCSCF BASIS MCSCF 2143 MCSCF PROGRAMS * TOTAL RS3 MULTI INT RESTART CPU TIMES * 16060.73 16042.25 9.47 8.89 0.01 REAL TIME * 16191.35 SEC DISK USED * 12.54 GB ********************************************************************************************************************************** PROGRAM * CI (Multireference internally contracted CI) Authors: H.-J. Werner, P.J. Knowles, 1987 PROGRAM * RS3 (Multireference RS Perturbation Theory) Authors: H.-J. Werner (1993), P. Celani (1998) Level shift= 0.30 Convergence thresholds: THRVAR = 1.00D-08 THRDEN = 1.00D-06 Number of optimized states: 1 Roots: 1 Number of reference states: 1 Roots: 1 Reference symmetry: 1 Triplet Number of electrons: 30 Maximum number of shells: 7 Maximum number of spin couplings: 1001 Reference space: 13994 conf 70540 CSFs N elec internal: 511654 conf 4187898 CSFs N-1 el internal: 724008 conf 11819084 CSFs N-2 el internal: 470593 conf 13783675 CSFs Number of electrons in valence space: 22 Maximum number of open shell orbitals in reference space: 10 Maximum number of open shell orbitals in internal spaces: 14 Number of core orbitals: 4 ( 2 0 2 0 ) Number of closed-shell orbitals: 4 ( 2 0 2 0 ) Number of active orbitals: 12 ( 4 2 4 2 ) Number of external orbitals: 210 ( 68 37 68 37 ) Molecular orbitals read from record 2142.2 Type=MCSCF/CANONICAL (state averaged) Coulomb and exchange operators available. No transformation done. Number of p-space configurations: 6 Reference wavefunction optimized for reference space (refopt=1) State Reference Energy 1 -226.60983018 Number of blocks in overlap matrix: 8 Smallest eigenvalue: 0.81D-02 Number of N-2 electron functions: 256 Number of N-1 electron functions:11819084 Number of internal configurations: 1046238 Number of singly external configurations: 621445612 Number of doubly external configurations: 1443632 Total number of contracted configurations: 623935482 Total number of uncontracted configurations:79004758224 Weight factors for SA-density in H0: 1.000000 FIMAX= 0.33D+00 FXMAX= 0.44D-02 DIAG= F F NOREF=1 NOINT=0 IHPPD=2 Nuclear energy: 101.97681114 Core energy: -230.62665710 Zeroth-order valence energy: -16.42277004 Zeroth-order total energy: -145.07261600 First-order energy: -81.53721418 Diagonal Coupling coefficients finished. Storage:******** words, CPU-Time: 80.32 seconds. Energy denominators for pairs finished in 0 passes. Storage:25564424 words, CPU-time: 0.00 seconds. A level shift of 0.30 is applied. ITER. STATE ROOT SQ.NORM CORR.ENERGY TOTAL ENERGY ENERGY CHANGE DEN1 VAR(S) VAR(P) TIME 1 1 1 1.05962279 -0.01788684 -226.62771702 -0.01788684 -0.57403909 0.60D-01 0.76D-01 320.98 2 1 1 1.13696443 -0.61723857 -227.22706876 -0.59935173 0.00045437 0.83D-03 0.40D-03 971.65 3 1 1 1.13921550 -0.62202696 -227.23185715 -0.00478839 -0.00324555 0.47D-04 0.71D-05 1634.50 4 1 1 1.13958305 -0.62227624 -227.23210642 -0.00024927 0.00004296 0.37D-05 0.50D-06 2296.38 5 1 1 1.13971286 -0.62232251 -227.23215269 -0.00004627 -0.00011613 0.54D-06 0.22D-07 2956.99 6 1 1 1.13972365 -0.62232622 -227.23215641 -0.00000372 0.00000323 0.12D-06 0.19D-08 3615.98 7 1 1 1.13973237 -0.62232897 -227.23215915 -0.00000274 -0.00000666 0.28D-07 0.15D-09 4275.11 8 1 1 1.13973236 -0.62232891 -227.23215910 0.00000005 0.00000056 0.80D-08 0.21D-10 4932.90 Energies without level shift correction: 8 1 1 1.13973236 -0.58040921 -227.19023939 Energy contributions for state 1.1: =================================== Energy contr. SQ.Norm of FOWF Space I -0.00620615 0.00288508 Space S -0.18632305 0.06092214 Space P -0.38788001 0.07592514 ===================================== Analysis of CPU times by interactions ===================================== I S P I 3.6% S 11.2% 61.4% P 0.2% 20.5% 0.0% Initialization: 1.9% Other: 1.3% Total CPU: 4932.9 seconds ===================================== gnormi= 1.00288508 gnorms= 0.06092214 gnormp= 0.07592514 gnorm= 1.13973236 ecorri= -0.00620615 ecorrs= -0.18632305 ecorrp= -0.38788001 ecorr= -0.62232891 Reference coefficients greater than 0.0500000 ============================================= 222220//22220020 0.8262588 22222020222200// 0.4961952 22222002222200// -0.1117049 222220//22220002 -0.0973152 222220//222200/\ 0.0646803 RESULTS FOR STATE 1.1 ===================== Coefficient of reference function: C(0) = 1.00000000 (fixed) 1.00000000 (relaxed) Energy contributions of configuration classes CLASS SQ.NORM ECORR1 ECORR2 +++++++++++++++++++++++++++++++++++++++++++++++++++ Internals 0.00288508 -0.00620611 0.60901947 Singles 0.06092214 -0.18632255 -0.39955971 Pairs 0.07592514 -0.38787988 -0.83178867 Total 1.13973236 -0.58040853 -0.62232891 +++++++++++++++++++++++++++++++++++++++++++++++++++ Reference energy -226.60983018 Nuclear energy 101.97681114 Kinetic energy 227.63068100 One electron energy -511.32148718 Two electron energy 182.11251694 Virial quotient -0.99824926 Correlation energy -0.62232891 !RSPT2 STATE 1.1 Energy -227.232159099261 Properties without orbital relaxation: !RSPT2 STATE 1.1 Dipole moment 0.00000000 0.00000000 0.00000000 Dipole moment /Debye 0.00000000 0.00000000 0.00000000 !RSPT expec <1.1|H|1.1> -227.166159301505 Correlation energy -0.63406636 !RSPT3 STATE 1.1 Energy -227.243896545629 ********************************************************************************************************************************** DATASETS * FILE NREC LENGTH (MB) RECORD NAMES 1 20 541.67 500 700 610 900 950 970 1001 129 960 1100 VAR GEOM BASINP SYMINP ZMAT AOBASIS BASIS P2S ABASIS S 1400 1410 1200 1210 1080 1600 1650 1300 1700 1380 T V H0 H01 AOSYM SMH MOLCAS ERIS OPER JKOP 2 11 24.85 500 610 700 1000 520 2100 2140 2141 1001 2142 VAR BASINP GEOM BASIS MCVARS RHF MCSCF MCSCF BASIS MCSCF 2143 MCSCF PROGRAMS * TOTAL RS3 RS3 MULTI INT RESTART CPU TIMES * 54308.56 38247.83 16042.25 9.47 8.89 0.01 REAL TIME * 54636.84 SEC DISK USED * 23.87 GB ********************************************************************************************************************************** PROGRAM * CI (Multireference internally contracted CI) Authors: H.-J. Werner, P.J. Knowles, 1987 PROGRAM * RS3 (Multireference RS Perturbation Theory) Authors: H.-J. Werner (1993), P. Celani (1998) IPEA shift= 0.25 Level shift= 0.30 Convergence thresholds: THRVAR = 1.00D-08 THRDEN = 1.00D-06 Number of optimized states: 1 Roots: 1 Number of reference states: 1 Roots: 1 Reference symmetry: 1 Singlet Number of electrons: 30 Maximum number of shells: 8 Maximum number of spin couplings: 429 Reference space: 14786 conf 42756 CSFs N elec internal: 514426 conf 2312310 CSFs N-1 el internal: 729448 conf 6047736 CSFs N-2 el internal: 484337 conf 6754235 CSFs Number of electrons in valence space: 22 Maximum number of open shell orbitals in reference space: 10 Maximum number of open shell orbitals in internal spaces: 14 Number of core orbitals: 4 ( 2 0 2 0 ) Number of closed-shell orbitals: 4 ( 2 0 2 0 ) Number of active orbitals: 12 ( 4 2 4 2 ) Number of external orbitals: 210 ( 68 37 68 37 ) Molecular orbitals read from record 2142.2 Type=MCSCF/CANONICAL (state averaged) Coulomb and exchange operators available. No transformation done. Number of p-space configurations: 3 Reference wavefunction optimized for reference space (refopt=1) State Reference Energy 1 -226.85583406 Number of blocks in overlap matrix: 8 Smallest eigenvalue: 0.56D-02 Number of N-2 electron functions: 256 Number of N-1 electron functions: 6047736 Number of internal configurations: 579642 Number of singly external configurations: 318008712 Number of doubly external configurations: 1443632 Total number of contracted configurations: 320031986 Total number of uncontracted configurations:38730269050 Weight factors for SA-density in H0: 1.000000 FIMAX= 0.33D+00 FXMAX= 0.44D-02 DIAG= F F NOREF=1 NOINT=0 IHPPD=2 Nuclear energy: 101.97681114 Core energy: -230.62665710 Zeroth-order valence energy: -11.87350799 Zeroth-order total energy: -140.52335395 First-order energy: -86.33248011 Diagonal Coupling coefficients finished. Storage:******** words, CPU-Time: 43.65 seconds. Energy denominators for pairs finished in 0 passes. Storage: 9592483 words, CPU-time: 0.00 seconds. A level shift of 0.30 is applied. ITER. STATE ROOT SQ.NORM CORR.ENERGY TOTAL ENERGY ENERGY CHANGE DEN1 VAR(S) VAR(P) TIME 1 1 1 1.04465906 -0.01339772 -226.86923178 -0.01339772 -0.55062679 0.45D-01 0.73D-01 177.30 2 1 1 1.11949854 -0.59001278 -227.44584684 -0.57661506 -0.00036652 0.49D-03 0.34D-03 431.38 3 1 1 1.12101863 -0.59387780 -227.44971186 -0.00386502 -0.00264246 0.22D-04 0.53D-05 682.41 4 1 1 1.12133136 -0.59407279 -227.44990685 -0.00019499 -0.00000981 0.78D-06 0.34D-06 931.82 5 1 1 1.12140476 -0.59409917 -227.44993324 -0.00002639 -0.00007911 0.48D-07 0.14D-07 1179.72 6 1 1 1.12141589 -0.59410269 -227.44993675 -0.00000352 -0.00000155 0.27D-08 0.98D-09 1428.64 7 1 1 1.12141943 -0.59410381 -227.44993787 -0.00000112 -0.00000335 0.19D-09 0.58D-10 1678.61 8 1 1 1.12142000 -0.59410394 -227.44993800 -0.00000013 -0.00000013 0.14D-10 0.46D-11 1931.48 9 1 1 1.12142020 -0.59410399 -227.44993805 -0.00000005 -0.00000017 0.11D-11 0.34D-12 2183.22 Energies without level shift correction: 9 1 1 1.12142020 -0.55767793 -227.41351199 Energy contributions for state 1.1: =================================== Energy contr. SQ.Norm of FOWF Space I -0.00639229 0.00249965 Space S -0.16814020 0.04597129 Space P -0.38314543 0.07294927 ===================================== Analysis of CPU times by interactions ===================================== I S P I 4.5% S 16.2% 30.7% P 0.2% 44.3% 0.0% Initialization: 2.3% Other: 1.8% Total CPU: 2183.2 seconds ===================================== gnormi= 1.00249965 gnorms= 0.04597129 gnormp= 0.07294927 gnorm= 1.12142020 ecorri= -0.00639229 ecorrs= -0.16814020 ecorrp= -0.38314543 ecorr= -0.59410399 Reference coefficients greater than 0.0500000 ============================================= 2222202022220020 0.9420402 222220//222200\\ -0.1286730 2222202222220000 -0.1278340 222220/\222200/\ -0.0894433 2222200222220020 -0.0891511 2222200022220022 -0.0607398 222220/\22220020 0.0598394 2222202022220002 -0.0597659 RESULTS FOR STATE 1.1 ===================== Coefficient of reference function: C(0) = 1.00000000 (fixed) 1.00000000 (relaxed) Energy contributions of configuration classes CLASS SQ.NORM ECORR1 ECORR2 +++++++++++++++++++++++++++++++++++++++++++++++++++ Internals 0.00249965 -0.00639228 0.58048431 Singles 0.04597129 -0.16814018 -0.35824533 Pairs 0.07294927 -0.38314542 -0.81634297 Total 1.12142020 -0.55767788 -0.59410399 +++++++++++++++++++++++++++++++++++++++++++++++++++ Reference energy -226.85583406 Nuclear energy 101.97681114 Kinetic energy 227.12094697 One electron energy -511.53548123 Two electron energy 182.10873204 Virial quotient -1.00144853 Correlation energy -0.59410399 !RSPT2 STATE 1.1 Energy -227.449938049108 Properties without orbital relaxation: !RSPT2 STATE 1.1 Dipole moment 0.00000000 0.00000000 0.00000000 Dipole moment /Debye 0.00000000 0.00000000 0.00000000 !RSPT expec <1.1|H|1.1> -227.407785533078 Correlation energy -0.61896954 !RSPT3 STATE 1.1 Energy -227.474803603849 ********************************************************************************************************************************** DATASETS * FILE NREC LENGTH (MB) RECORD NAMES 1 20 541.67 500 700 610 900 950 970 1001 129 960 1100 VAR GEOM BASINP SYMINP ZMAT AOBASIS BASIS P2S ABASIS S 1400 1410 1200 1210 1080 1600 1650 1300 1700 1380 T V H0 H01 AOSYM SMH MOLCAS ERIS OPER JKOP 2 11 24.85 500 610 700 1000 520 2100 2140 2141 1001 2142 VAR BASINP GEOM BASIS MCVARS RHF MCSCF MCSCF BASIS MCSCF 2143 MCSCF PROGRAMS * TOTAL RS3 RS3 RS3 MULTI INT RESTART CPU TIMES * 70018.32 15709.76 38247.83 16042.25 9.47 8.89 0.01 REAL TIME * 70469.52 SEC DISK USED * 23.87 GB ********************************************************************************************************************************** PROGRAM * CI (Multireference internally contracted CI) Authors: H.-J. Werner, P.J. Knowles, 1987 PROGRAM * RS3 (Multireference RS Perturbation Theory) Authors: H.-J. Werner (1993), P. Celani (1998) IPEA shift= 0.25 Level shift= 0.30 Convergence thresholds: THRVAR = 1.00D-08 THRDEN = 1.00D-06 Number of optimized states: 1 Roots: 1 Number of reference states: 1 Roots: 1 Reference symmetry: 1 Triplet Number of electrons: 30 Maximum number of shells: 7 Maximum number of spin couplings: 1001 Reference space: 13994 conf 70540 CSFs N elec internal: 511654 conf 4187898 CSFs N-1 el internal: 724008 conf 11819084 CSFs N-2 el internal: 470593 conf 13783675 CSFs Number of electrons in valence space: 22 Maximum number of open shell orbitals in reference space: 10 Maximum number of open shell orbitals in internal spaces: 14 Number of core orbitals: 4 ( 2 0 2 0 ) Number of closed-shell orbitals: 4 ( 2 0 2 0 ) Number of active orbitals: 12 ( 4 2 4 2 ) Number of external orbitals: 210 ( 68 37 68 37 ) Molecular orbitals read from record 2142.2 Type=MCSCF/CANONICAL (state averaged) Coulomb and exchange operators available. No transformation done. Number of p-space configurations: 6 Reference wavefunction optimized for reference space (refopt=1) State Reference Energy 1 -226.60983018 Number of blocks in overlap matrix: 8 Smallest eigenvalue: 0.81D-02 Number of N-2 electron functions: 256 Number of N-1 electron functions:11819084 Number of internal configurations: 1046238 Number of singly external configurations: 621445612 Number of doubly external configurations: 1443632 Total number of contracted configurations: 623935482 Total number of uncontracted configurations:79004758224 Weight factors for SA-density in H0: 1.000000 FIMAX= 0.33D+00 FXMAX= 0.44D-02 DIAG= F F NOREF=1 NOINT=0 IHPPD=2 Nuclear energy: 101.97681114 Core energy: -230.62665710 Zeroth-order valence energy: -11.31946144 Zeroth-order total energy: -139.96930740 First-order energy: -86.64052278 Diagonal Coupling coefficients finished. Storage:******** words, CPU-Time: 79.43 seconds. Energy denominators for pairs finished in 0 passes. Storage:25564424 words, CPU-time: 0.00 seconds. A level shift of 0.30 is applied. ITER. STATE ROOT SQ.NORM CORR.ENERGY TOTAL ENERGY ENERGY CHANGE DEN1 VAR(S) VAR(P) TIME 1 1 1 1.05019979 -0.01505994 -226.62489012 -0.01505994 -0.56364367 0.50D-01 0.74D-01 316.31 2 1 1 1.12578756 -0.60344549 -227.21327567 -0.58838555 0.00029013 0.62D-03 0.36D-03 970.82 3 1 1 1.12750577 -0.60770191 -227.21753210 -0.00425642 -0.00292591 0.28D-04 0.60D-05 1619.48 4 1 1 1.12784884 -0.60792093 -227.21775112 -0.00021902 0.00001824 0.12D-05 0.40D-06 2266.49 5 1 1 1.12794002 -0.60795352 -227.21778371 -0.00003259 -0.00009343 0.77D-07 0.16D-07 2914.94 6 1 1 1.12795183 -0.60795729 -227.21778747 -0.00000377 -0.00000006 0.51D-08 0.12D-08 3562.30 7 1 1 1.12795639 -0.60795872 -227.21778891 -0.00000143 -0.00000421 0.43D-09 0.69D-10 4207.07 8 1 1 1.12795697 -0.60795885 -227.21778904 -0.00000013 -0.00000003 0.38D-10 0.56D-11 4857.78 9 1 1 1.12795724 -0.60795892 -227.21778911 -0.00000007 -0.00000023 0.38D-11 0.39D-12 5516.60 Energies without level shift correction: 9 1 1 1.12795724 -0.56957175 -227.17940193 Energy contributions for state 1.1: =================================== Energy contr. SQ.Norm of FOWF Space I -0.00579225 0.00241418 Space S -0.17890099 0.05136062 Space P -0.38487851 0.07418244 ===================================== Analysis of CPU times by interactions ===================================== I S P I 3.2% S 11.1% 62.4% P 0.2% 20.2% 0.0% Initialization: 1.6% Other: 1.3% Total CPU: 5516.6 seconds ===================================== gnormi= 1.00241418 gnorms= 0.05136062 gnormp= 0.07418244 gnorm= 1.12795724 ecorri= -0.00579225 ecorrs= -0.17890099 ecorrp= -0.38487851 ecorr= -0.60795892 Reference coefficients greater than 0.0500000 ============================================= 222220//22220020 0.8262588 22222020222200// 0.4961952 22222002222200// -0.1117049 222220//22220002 -0.0973152 222220//222200/\ 0.0646803 RESULTS FOR STATE 1.1 ===================== Coefficient of reference function: C(0) = 1.00000000 (fixed) 1.00000000 (relaxed) Energy contributions of configuration classes CLASS SQ.NORM ECORR1 ECORR2 +++++++++++++++++++++++++++++++++++++++++++++++++++ Internals 0.00241418 -0.00579224 0.59559363 Singles 0.05136062 -0.17890097 -0.38191657 Pairs 0.07418244 -0.38487850 -0.82163598 Total 1.12795724 -0.56957170 -0.60795892 +++++++++++++++++++++++++++++++++++++++++++++++++++ Reference energy -226.60983018 Nuclear energy 101.97681114 Kinetic energy 227.65510534 One electron energy -511.37020556 Two electron energy 182.17560531 Virial quotient -0.99807904 Correlation energy -0.60795892 !RSPT2 STATE 1.1 Energy -227.217789105377 Properties without orbital relaxation: !RSPT2 STATE 1.1 Dipole moment 0.00000000 0.00000000 0.00000000 Dipole moment /Debye 0.00000000 0.00000000 0.00000000 !RSPT expec <1.1|H|1.1> -227.170296759873 Correlation energy -0.63218235 !RSPT3 STATE 1.1 Energy -227.242012530461 ********************************************************************************************************************************** DATASETS * FILE NREC LENGTH (MB) RECORD NAMES 1 20 541.67 500 700 610 900 950 970 1001 129 960 1100 VAR GEOM BASINP SYMINP ZMAT AOBASIS BASIS P2S ABASIS S 1400 1410 1200 1210 1080 1600 1650 1300 1700 1380 T V H0 H01 AOSYM SMH MOLCAS ERIS OPER JKOP 2 11 24.85 500 610 700 1000 520 2100 2140 2141 1001 2142 VAR BASINP GEOM BASIS MCVARS RHF MCSCF MCSCF BASIS MCSCF 2143 MCSCF PROGRAMS * TOTAL RS3 RS3 RS3 RS3 MULTI INT RESTART CPU TIMES * 109262.43 39244.11 15709.76 38247.83 16042.25 9.47 8.89 0.01 REAL TIME * 109955.00 SEC DISK USED * 23.87 GB ********************************************************************************************************************************** RS3/aug-cc-pVTZ energy= -227.242012530461 RS3 RS3 RS3 RS3 MULTI -227.24201253 -227.47480360 -227.24389655 -227.47445947 -226.60983018 ********************************************************************************************************************************** Molpro calculation terminated