srDFT_G2/G09/Small_core/Atoms/vqz/P.out
2019-03-29 20:00:57 +01:00

2733 lines
173 KiB
Plaintext

Entering Gaussian System, Link 0=g09
Input=P.inp
Output=P.out
Initial command:
/share/apps/gaussian/g09d01/nehalem/g09/l1.exe "/mnt/beegfs/tmpdir/42184/Gau-44949.inp" -scrdir="/mnt/beegfs/tmpdir/42184/"
Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 44950.
Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013,
Gaussian, Inc. All Rights Reserved.
This is part of the Gaussian(R) 09 program. It is based on
the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.),
the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.),
the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.),
the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.),
the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.),
the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.),
the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon
University), and the Gaussian 82(TM) system (copyright 1983,
Carnegie Mellon University). Gaussian is a federally registered
trademark of Gaussian, Inc.
This software contains proprietary and confidential information,
including trade secrets, belonging to Gaussian, Inc.
This software is provided under written license and may be
used, copied, transmitted, or stored only in accord with that
written license.
The following legend is applicable only to US Government
contracts under FAR:
RESTRICTED RIGHTS LEGEND
Use, reproduction and disclosure by the US Government is
subject to restrictions as set forth in subparagraphs (a)
and (c) of the Commercial Computer Software - Restricted
Rights clause in FAR 52.227-19.
Gaussian, Inc.
340 Quinnipiac St., Bldg. 40, Wallingford CT 06492
---------------------------------------------------------------
Warning -- This program may not be used in any manner that
competes with the business of Gaussian, Inc. or will provide
assistance to any competitor of Gaussian, Inc. The licensee
of this program is prohibited from giving any competitor of
Gaussian, Inc. access to this program. By using this program,
the user acknowledges that Gaussian, Inc. is engaged in the
business of creating and licensing software in the field of
computational chemistry and represents and warrants to the
licensee that it is not a competitor of Gaussian, Inc. and that
it will not use this program in any manner prohibited above.
---------------------------------------------------------------
Cite this work as:
Gaussian 09, Revision D.01,
M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria,
M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci,
G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian,
A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada,
M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima,
Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr.,
J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers,
K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand,
K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi,
M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross,
V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann,
O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski,
R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth,
P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels,
O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski,
and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013.
******************************************
Gaussian 09: ES64L-G09RevD.01 24-Apr-2013
29-Mar-2019
******************************************
-------------------------------------------------------------
#p ROCCSD(T,FreezeInnerNobleGasCore) cc-pVQZ pop=full gfprint
-------------------------------------------------------------
1/38=1/1;
2/12=2,17=6,18=5,40=1/2;
3/5=16,6=2,11=2,16=1,24=100,25=1,30=1,116=101/1,2,3;
4//1;
5/5=2,38=5/2;
8/5=-1,6=4,9=120000,10=3/1,4;
9/5=7,14=2/13;
6/7=3/1;
99/5=1,9=1/99;
Leave Link 1 at Fri Mar 29 15:44:00 2019, MaxMem= 0 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l101.exe)
--
G2
--
Symbolic Z-matrix:
Charge = 0 Multiplicity = 4
P
NAtoms= 1 NQM= 1 NQMF= 0 NMMI= 0 NMMIF= 0
NMic= 0 NMicF= 0.
Isotopes and Nuclear Properties:
(Nuclear quadrupole moments (NQMom) in fm**2, nuclear magnetic moments (NMagM)
in nuclear magnetons)
Atom 1
IAtWgt= 31
AtmWgt= 30.9737634
NucSpn= 1
AtZEff= 0.0000000
NQMom= 0.0000000
NMagM= 1.1316000
AtZNuc= 15.0000000
Leave Link 101 at Fri Mar 29 15:44:00 2019, MaxMem= 33554432 cpu: 0.1
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l202.exe)
Input orientation:
---------------------------------------------------------------------
Center Atomic Atomic Coordinates (Angstroms)
Number Number Type X Y Z
---------------------------------------------------------------------
1 15 0 0.000000 0.000000 0.000000
---------------------------------------------------------------------
Stoichiometry P(4)
Framework group OH[O(P)]
Deg. of freedom 0
Full point group OH NOp 48
Largest Abelian subgroup D2H NOp 8
Largest concise Abelian subgroup C1 NOp 1
Standard orientation:
---------------------------------------------------------------------
Center Atomic Atomic Coordinates (Angstroms)
Number Number Type X Y Z
---------------------------------------------------------------------
1 15 0 0.000000 0.000000 0.000000
---------------------------------------------------------------------
Leave Link 202 at Fri Mar 29 15:44:00 2019, MaxMem= 33554432 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l301.exe)
Standard basis: CC-pVQZ (5D, 7F)
Ernie: Thresh= 0.10000D-02 Tol= 0.10000D-05 Strict=F.
Ernie: 14 primitive shells out of 67 were deleted.
AO basis set (Overlap normalization):
Atom P1 Shell 1 S 11 bf 1 - 1 0.000000000000 0.000000000000 0.000000000000
0.6152000000D+06 0.2473994318D-04
0.9212000000D+05 0.1923907731D-03
0.2095000000D+05 0.1011599217D-02
0.5920000000D+04 0.4270806046D-02
0.1922000000D+04 0.1540920507D-01
0.6880000000D+03 0.4857297709D-01
0.2650000000D+03 0.1299736593D+00
0.1082000000D+03 0.2742302340D+00
0.4622000000D+02 0.3846149291D+00
0.2023000000D+02 0.2549007166D+00
0.7859000000D+01 0.4067571185D-01
Atom P1 Shell 2 S 9 bf 2 - 2 0.000000000000 0.000000000000 0.000000000000
0.5920000000D+04 -0.4010684848D-05
0.1922000000D+04 -0.9656776113D-04
0.6880000000D+03 -0.8454445823D-03
0.2650000000D+03 -0.6365377814D-02
0.1082000000D+03 -0.3316757972D-01
0.4622000000D+02 -0.1243565272D+00
0.2023000000D+02 -0.1842449784D+00
0.7859000000D+01 0.3131277732D+00
0.3547000000D+01 0.8648793888D+00
Atom P1 Shell 3 S 7 bf 3 - 3 0.000000000000 0.000000000000 0.000000000000
0.6880000000D+03 -0.4808451754D-04
0.1082000000D+03 -0.5532156487D-03
0.4622000000D+02 0.1276306969D-02
0.2023000000D+02 0.2559364523D-02
0.7859000000D+01 -0.6892250438D-02
0.3547000000D+01 -0.2578428363D+00
0.1564000000D+01 -0.7609847455D+00
Atom P1 Shell 4 S 1 bf 4 - 4 0.000000000000 0.000000000000 0.000000000000
0.4888000000D+00 0.1000000000D+01
Atom P1 Shell 5 S 1 bf 5 - 5 0.000000000000 0.000000000000 0.000000000000
0.2266000000D+00 0.1000000000D+01
Atom P1 Shell 6 S 1 bf 6 - 6 0.000000000000 0.000000000000 0.000000000000
0.9331000000D-01 0.1000000000D+01
Atom P1 Shell 7 P 7 bf 7 - 9 0.000000000000 0.000000000000 0.000000000000
0.1367000000D+04 0.4190111243D-03
0.3240000000D+03 0.3529071195D-02
0.1046000000D+03 0.1908256829D-01
0.3937000000D+02 0.7107705345D-01
0.1626000000D+02 0.2028507279D+00
0.7056000000D+01 0.3634806689D+00
0.3130000000D+01 0.4955614597D+00
Atom P1 Shell 8 P 7 bf 10 - 12 0.000000000000 0.000000000000 0.000000000000
0.1367000000D+04 -0.5697368158D-04
0.1046000000D+03 -0.4490956513D-02
0.3937000000D+02 -0.1614039451D-01
0.1626000000D+02 -0.1453020127D+00
0.7056000000D+01 -0.2486580254D+00
0.3130000000D+01 -0.9389917049D+00
0.1394000000D+01 0.1467238035D+01
Atom P1 Shell 9 P 1 bf 13 - 15 0.000000000000 0.000000000000 0.000000000000
0.5179000000D+00 0.1000000000D+01
Atom P1 Shell 10 P 1 bf 16 - 18 0.000000000000 0.000000000000 0.000000000000
0.2032000000D+00 0.1000000000D+01
Atom P1 Shell 11 P 1 bf 19 - 21 0.000000000000 0.000000000000 0.000000000000
0.7698000000D-01 0.1000000000D+01
Atom P1 Shell 12 D 1 bf 22 - 26 0.000000000000 0.000000000000 0.000000000000
0.1650000000D+00 0.1000000000D+01
Atom P1 Shell 13 D 1 bf 27 - 31 0.000000000000 0.000000000000 0.000000000000
0.4130000000D+00 0.1000000000D+01
Atom P1 Shell 14 D 1 bf 32 - 36 0.000000000000 0.000000000000 0.000000000000
0.1036000000D+01 0.1000000000D+01
Atom P1 Shell 15 F 1 bf 37 - 43 0.000000000000 0.000000000000 0.000000000000
0.2800000000D+00 0.1000000000D+01
Atom P1 Shell 16 F 1 bf 44 - 50 0.000000000000 0.000000000000 0.000000000000
0.7030000000D+00 0.1000000000D+01
Atom P1 Shell 17 G 1 bf 51 - 59 0.000000000000 0.000000000000 0.000000000000
0.5970000000D+00 0.1000000000D+01
There are 21 symmetry adapted cartesian basis functions of AG symmetry.
There are 6 symmetry adapted cartesian basis functions of B1G symmetry.
There are 6 symmetry adapted cartesian basis functions of B2G symmetry.
There are 6 symmetry adapted cartesian basis functions of B3G symmetry.
There are 2 symmetry adapted cartesian basis functions of AU symmetry.
There are 11 symmetry adapted cartesian basis functions of B1U symmetry.
There are 11 symmetry adapted cartesian basis functions of B2U symmetry.
There are 11 symmetry adapted cartesian basis functions of B3U symmetry.
There are 15 symmetry adapted basis functions of AG symmetry.
There are 5 symmetry adapted basis functions of B1G symmetry.
There are 5 symmetry adapted basis functions of B2G symmetry.
There are 5 symmetry adapted basis functions of B3G symmetry.
There are 2 symmetry adapted basis functions of AU symmetry.
There are 9 symmetry adapted basis functions of B1U symmetry.
There are 9 symmetry adapted basis functions of B2U symmetry.
There are 9 symmetry adapted basis functions of B3U symmetry.
59 basis functions, 134 primitive gaussians, 74 cartesian basis functions
9 alpha electrons 6 beta electrons
nuclear repulsion energy 0.0000000000 Hartrees.
IExCor= 0 DFT=F Ex=HF Corr=None ExCW=0 ScaHFX= 1.000000
ScaDFX= 1.000000 1.000000 1.000000 1.000000 ScalE2= 1.000000 1.000000
IRadAn= 0 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi= 4
NAtoms= 1 NActive= 1 NUniq= 1 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F
Integral buffers will be 131072 words long.
Raffenetti 2 integral format.
Two-electron integral symmetry is turned on.
Leave Link 301 at Fri Mar 29 15:44:01 2019, MaxMem= 33554432 cpu: 0.1
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l302.exe)
NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1
NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0.
One-electron integrals computed using PRISM.
NBasis= 59 RedAO= T EigKep= 2.47D-02 NBF= 15 5 5 5 2 9 9 9
NBsUse= 59 1.00D-06 EigRej= -1.00D+00 NBFU= 15 5 5 5 2 9 9 9
Leave Link 302 at Fri Mar 29 15:44:01 2019, MaxMem= 33554432 cpu: 0.2
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l303.exe)
DipDrv: MaxL=1.
Leave Link 303 at Fri Mar 29 15:44:02 2019, MaxMem= 33554432 cpu: 0.1
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe)
ExpMin= 7.70D-02 ExpMax= 6.15D+05 ExpMxC= 1.92D+03 IAcc=2 IRadAn= 4 AccDes= 0.00D+00
Harris functional with IExCor= 205 and IRadAn= 4 diagonalized for initial guess.
HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 4 IDoV= 1 UseB2=F ITyADJ=14
ICtDFT= 3500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000
FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0
NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T
wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0
NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
Harris En= -340.230669829922
JPrj=0 DoOrth=F DoCkMO=F.
Initial guess orbital symmetries:
Occupied (A1G) (A1G) (T1U) (T1U) (T1U) (A1G) (T1U) (T1U)
(T1U)
Virtual (A1G) (T1U) (T1U) (T1U) (T2G) (T2G) (T2G) (EG)
(EG) (?A) (?A) (?A) (A2U) (?A) (?A) (?A) (T2G)
(T2G) (T2G) (EG) (EG) (T1U) (T1U) (T1U) (A1G)
(T2G) (T2G) (T2G) (EG) (EG) (A1G) (EG) (EG) (T2G)
(T2G) (T2G) (T1G) (T1G) (T1G) (?A) (?A) (?A) (?A)
(?A) (?A) (A2U) (T1U) (T1U) (T1U) (A1G)
The electronic state of the initial guess is 4-A1G.
Leave Link 401 at Fri Mar 29 15:44:03 2019, MaxMem= 33554432 cpu: 0.2
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l502.exe)
Restricted open shell SCF:
Using DIIS extrapolation, IDIIS= 1040.
Integral symmetry usage will be decided dynamically.
Keep R1 and R2 ints in memory in symmetry-blocked form, NReq=6166229.
IVT= 36771 IEndB= 36771 NGot= 33554432 MDV= 33102763
LenX= 33102763 LenY= 33096846
Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.
Requested convergence on MAX density matrix=1.00D-06.
Requested convergence on energy=1.00D-06.
No special actions if energy rises.
FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0
NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T
wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0
NMat0= 1 NMatS0= 1770 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
Cycle 1 Pass 1 IDiag 1:
E= -340.696166945674
DIIS: error= 9.12D-02 at cycle 1 NSaved= 1.
NSaved= 1 IEnMin= 1 EnMin= -340.696166945674 IErMin= 1 ErrMin= 9.12D-02
ErrMax= 9.12D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.18D-01 BMatP= 1.18D-01
IDIUse=3 WtCom= 8.84D-02 WtEn= 9.12D-01
Coeff-Com: 0.100D+01
Coeff-En: 0.100D+01
Coeff: 0.100D+01
Gap= 0.367 Goal= None Shift= 0.000
GapD= 0.367 DampG=1.000 DampE=0.500 DampFc=0.5000 IDamp=-1.
Damping current iteration by 5.00D-01
RMSDP=3.61D-03 MaxDP=1.05D-01 OVMax= 7.79D-02
Cycle 2 Pass 1 IDiag 1:
E= -340.706284120420 Delta-E= -0.010117174746 Rises=F Damp=T
DIIS: error= 4.33D-02 at cycle 2 NSaved= 2.
NSaved= 2 IEnMin= 2 EnMin= -340.706284120420 IErMin= 2 ErrMin= 4.33D-02
ErrMax= 4.33D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 2.64D-02 BMatP= 1.18D-01
IDIUse=3 WtCom= 5.67D-01 WtEn= 4.33D-01
Coeff-Com: -0.820D+00 0.182D+01
Coeff-En: 0.000D+00 0.100D+01
Coeff: -0.465D+00 0.147D+01
Gap= 0.359 Goal= None Shift= 0.000
RMSDP=1.14D-03 MaxDP=2.47D-02 DE=-1.01D-02 OVMax= 6.02D-02
Cycle 3 Pass 1 IDiag 1:
E= -340.715604239830 Delta-E= -0.009320119410 Rises=F Damp=F
DIIS: error= 7.14D-03 at cycle 3 NSaved= 3.
NSaved= 3 IEnMin= 3 EnMin= -340.715604239830 IErMin= 3 ErrMin= 7.14D-03
ErrMax= 7.14D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.41D-03 BMatP= 2.64D-02
IDIUse=3 WtCom= 9.29D-01 WtEn= 7.14D-02
Coeff-Com: -0.352D+00 0.725D+00 0.627D+00
Coeff-En: 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.327D+00 0.673D+00 0.653D+00
Gap= 0.364 Goal= None Shift= 0.000
RMSDP=1.29D-03 MaxDP=3.98D-02 DE=-9.32D-03 OVMax= 2.98D-02
Cycle 4 Pass 1 IDiag 1:
E= -340.718077668989 Delta-E= -0.002473429159 Rises=F Damp=F
DIIS: error= 2.40D-03 at cycle 4 NSaved= 4.
NSaved= 4 IEnMin= 4 EnMin= -340.718077668989 IErMin= 4 ErrMin= 2.40D-03
ErrMax= 2.40D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.24D-04 BMatP= 1.41D-03
IDIUse=3 WtCom= 9.76D-01 WtEn= 2.40D-02
Coeff-Com: 0.376D-01-0.793D-01-0.468D+00 0.151D+01
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: 0.367D-01-0.774D-01-0.456D+00 0.150D+01
Gap= 0.365 Goal= None Shift= 0.000
RMSDP=6.95D-04 MaxDP=2.23D-02 DE=-2.47D-03 OVMax= 1.48D-02
Cycle 5 Pass 1 IDiag 1:
E= -340.718330027689 Delta-E= -0.000252358700 Rises=F Damp=F
DIIS: error= 3.51D-04 at cycle 5 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin= -340.718330027689 IErMin= 5 ErrMin= 3.51D-04
ErrMax= 3.51D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 2.82D-06 BMatP= 1.24D-04
IDIUse=3 WtCom= 9.96D-01 WtEn= 3.51D-03
Coeff-Com: -0.128D-01 0.250D-01 0.747D-01-0.621D-01 0.975D+00
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.128D-01 0.249D-01 0.745D-01-0.618D-01 0.975D+00
Gap= 0.365 Goal= None Shift= 0.000
RMSDP=1.12D-04 MaxDP=3.83D-03 DE=-2.52D-04 OVMax= 2.21D-03
Cycle 6 Pass 1 IDiag 1:
E= -340.718334118043 Delta-E= -0.000004090354 Rises=F Damp=F
DIIS: error= 9.66D-05 at cycle 6 NSaved= 6.
NSaved= 6 IEnMin= 6 EnMin= -340.718334118043 IErMin= 6 ErrMin= 9.66D-05
ErrMax= 9.66D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 2.56D-07 BMatP= 2.82D-06
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.918D-03-0.132D-02-0.564D-02-0.473D-01-0.841D-01 0.114D+01
Coeff: 0.918D-03-0.132D-02-0.564D-02-0.473D-01-0.841D-01 0.114D+01
Gap= 0.365 Goal= None Shift= 0.000
RMSDP=2.94D-05 MaxDP=9.04D-04 DE=-4.09D-06 OVMax= 6.34D-04
Cycle 7 Pass 1 IDiag 1:
E= -340.718334670027 Delta-E= -0.000000551984 Rises=F Damp=F
DIIS: error= 6.20D-06 at cycle 7 NSaved= 7.
NSaved= 7 IEnMin= 7 EnMin= -340.718334670027 IErMin= 7 ErrMin= 6.20D-06
ErrMax= 6.20D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 7.14D-10 BMatP= 2.56D-07
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: -0.514D-04 0.844D-04-0.480D-04 0.347D-02-0.611D-02-0.323D-01
Coeff-Com: 0.103D+01
Coeff: -0.514D-04 0.844D-04-0.480D-04 0.347D-02-0.611D-02-0.323D-01
Coeff: 0.103D+01
Gap= 0.365 Goal= None Shift= 0.000
RMSDP=1.63D-06 MaxDP=5.32D-05 DE=-5.52D-07 OVMax= 3.17D-05
Cycle 8 Pass 1 IDiag 1:
E= -340.718334671361 Delta-E= -0.000000001335 Rises=F Damp=F
DIIS: error= 3.25D-07 at cycle 8 NSaved= 8.
NSaved= 8 IEnMin= 8 EnMin= -340.718334671361 IErMin= 8 ErrMin= 3.25D-07
ErrMax= 3.25D-07 0.00D+00 EMaxC= 1.00D-01 BMatC= 2.91D-12 BMatP= 7.14D-10
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: -0.216D-05 0.637D-05 0.212D-04-0.512D-03 0.116D-02 0.148D-02
Coeff-Com: -0.155D+00 0.115D+01
Coeff: -0.216D-05 0.637D-05 0.212D-04-0.512D-03 0.116D-02 0.148D-02
Coeff: -0.155D+00 0.115D+01
Gap= 0.365 Goal= None Shift= 0.000
RMSDP=9.57D-08 MaxDP=2.71D-06 DE=-1.33D-09 OVMax= 1.90D-06
Cycle 9 Pass 1 IDiag 1:
E= -340.718334671367 Delta-E= -0.000000000006 Rises=F Damp=F
DIIS: error= 2.20D-08 at cycle 9 NSaved= 9.
NSaved= 9 IEnMin= 9 EnMin= -340.718334671367 IErMin= 9 ErrMin= 2.20D-08
ErrMax= 2.20D-08 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.20D-14 BMatP= 2.91D-12
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.777D-07-0.113D-06-0.195D-05-0.424D-05-0.287D-05 0.314D-04
Coeff-Com: 0.879D-04-0.791D-02 0.101D+01
Coeff: 0.777D-07-0.113D-06-0.195D-05-0.424D-05-0.287D-05 0.314D-04
Coeff: 0.879D-04-0.791D-02 0.101D+01
Gap= 0.365 Goal= None Shift= 0.000
RMSDP=6.06D-09 MaxDP=1.94D-07 DE=-5.97D-12 OVMax= 1.34D-07
SCF Done: E(ROHF) = -340.718334671 A.U. after 9 cycles
NFock= 9 Conv=0.61D-08 -V/T= 2.0000
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 1.5000 <S**2>= 3.7500 S= 1.5000
<L.S>= 0.000000000000E+00
KE= 3.407187475864D+02 PE=-8.122223465114D+02 EE= 1.307852642536D+02
Annihilation of the first spin contaminant:
S**2 before annihilation 3.7500, after 3.7500
Leave Link 502 at Fri Mar 29 15:44:06 2019, MaxMem= 33554432 cpu: 1.6
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l801.exe)
Windowed orbitals will be sorted by symmetry type.
GenMOA: NOpAll= 48 NOp2=8 NOpUse= 48 JSym2X=1
FoFJK: IHMeth= 1 ICntrl= 0 DoSepK=F KAlg= 0 I1Cent= 0 FoldK=F
IRaf= 0 NMat= 1 IRICut= 1 DoRegI=T DoRafI=F ISym2E= 1.
FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0
NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T
wScrn= 0.000000 ICntrl= 0 IOpCl= 1 I1Cent= 0 NGrid= 0
NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 1.5000 <S**2>= 3.7500 S= 1.5000
ExpMin= 7.70D-02 ExpMax= 6.15D+05 ExpMxC= 1.92D+03 IAcc=3 IRadAn= 5 AccDes= 0.00D+00
HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV=-2 UseB2=F ITyADJ=14
ICtDFT= 12500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000
Largest valence mixing into a core orbital is 1.22D-05
Largest core mixing into a valence orbital is 4.87D-06
Largest valence mixing into a core orbital is 1.30D-05
Largest core mixing into a valence orbital is 5.53D-06
Range of M.O.s used for correlation: 2 59
NBasis= 59 NAE= 9 NBE= 6 NFC= 1 NFV= 0
NROrb= 58 NOA= 8 NOB= 5 NVA= 50 NVB= 53
Singles contribution to E2= -0.3082092096D-03
Leave Link 801 at Fri Mar 29 15:44:08 2019, MaxMem= 33554432 cpu: 0.9
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l804.exe)
Open-shell transformation, MDV= 33554432 ITran=4 ISComp=2.
Semi-Direct transformation.
ModeAB= 2 MOrb= 8 LenV= 33189259
LASXX= 88944 LTotXX= 88944 LenRXX= 88944
LTotAB= 96814 MaxLAS= 1287600 LenRXY= 1287600
NonZer= 1405920 LenScr= 2621440 LnRSAI= 0
LnScr1= 0 LExtra= 0 Total= 3997984
MaxDsk= -1 SrtSym= F ITran= 4
DoSDTr: NPSUse= 1
JobTyp=1 Pass 1: I= 1 to 8.
(rs|ai) integrals will be sorted in core.
Complete sort for first half transformation.
First half transformation complete.
Complete sort for second half transformation.
Second half transformation complete.
ModeAB= 2 MOrb= 5 LenV= 33189259
LASXX= 58002 LTotXX= 58002 LenRXX= 804750
LTotAB= 46347 MaxLAS= 804750 LenRXY= 46347
NonZer= 878700 LenScr= 1966080 LnRSAI= 0
LnScr1= 0 LExtra= 0 Total= 2817177
MaxDsk= -1 SrtSym= F ITran= 4
DoSDTr: NPSUse= 1
JobTyp=2 Pass 1: I= 1 to 5.
(rs|ai) integrals will be sorted in core.
Complete sort for first half transformation.
First half transformation complete.
Complete sort for second half transformation.
Second half transformation complete.
Spin components of T(2) and E(2):
alpha-alpha T2 = 0.1276989364D-01 E2= -0.3131104069D-01
alpha-beta T2 = 0.3513024817D-01 E2= -0.1016771756D+00
beta-beta T2 = 0.5427519876D-03 E2= -0.7336349482D-02
ANorm= 0.1024020094D+01
E2 = -0.1406327750D+00 EUMP2 = -0.34085896744637D+03
(S**2,0)= 0.37500D+01 (S**2,1)= 0.37500D+01
E(PUHF)= -0.34071833467D+03 E(PMP2)= -0.34085896745D+03
Leave Link 804 at Fri Mar 29 15:44:13 2019, MaxMem= 33554432 cpu: 4.1
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l913.exe)
CIDS: MDV= 33554432.
Frozen-core window: NFC= 1 NFV= 0.
IFCWin=0 IBDFC=1 NFBD= 0 0 NFCmp= 0 0 NFFFC= 0 0
Using original routines for 1st iteration, S=T.
Using DD4UQ or CC4UQ for 2nd and later iterations.
Keep R2 and R3 ints in memory in symmetry-blocked form, NReq=6087891.
FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0
NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T
wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0
NMat0= 1 NMatS0= 1770 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
CCSD(T)
=======
Iterations= 50 Convergence= 0.100D-06
Iteration Nr. 1
**********************
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
MP4(R+Q)= 0.18438878D-01
Maximum subspace dimension= 5
Norm of the A-vectors is 2.6874735D-02 conv= 1.00D-05.
RLE energy= -0.1372021003
E3= -0.14929305D-01 EROMP3= -0.34087389675D+03
E4(SDQ)= -0.90561992D-03 ROMP4(SDQ)= -0.34087480237D+03
VARIATIONAL ENERGIES WITH THE FIRST-ORDER WAVEFUNCTION:
DE(Corr)= -0.13711624 E(Corr)= -340.85545091
NORM(A)= 0.10221290D+01
Iteration Nr. 2
**********************
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
Norm of the A-vectors is 1.4678529D-01 conv= 1.00D-05.
RLE energy= -0.1401578851
DE(Corr)= -0.15164681 E(CORR)= -340.86998148 Delta=-1.45D-02
NORM(A)= 0.10237047D+01
Iteration Nr. 3
**********************
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
Norm of the A-vectors is 1.2347167D-01 conv= 1.00D-05.
RLE energy= -0.1540984574
DE(Corr)= -0.15228684 E(CORR)= -340.87062151 Delta=-6.40D-04
NORM(A)= 0.10324666D+01
Iteration Nr. 4
**********************
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
Norm of the A-vectors is 1.5583862D-02 conv= 1.00D-05.
RLE energy= -0.1544288181
DE(Corr)= -0.15532484 E(CORR)= -340.87365952 Delta=-3.04D-03
NORM(A)= 0.10329113D+01
Iteration Nr. 5
**********************
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
Norm of the A-vectors is 1.0505884D-02 conv= 1.00D-05.
RLE energy= -0.1556409787
DE(Corr)= -0.15548923 E(CORR)= -340.87382390 Delta=-1.64D-04
NORM(A)= 0.10338182D+01
Iteration Nr. 6
**********************
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
Norm of the A-vectors is 1.1913739D-03 conv= 1.00D-05.
RLE energy= -0.1557838890
DE(Corr)= -0.15575315 E(CORR)= -340.87408782 Delta=-2.64D-04
NORM(A)= 0.10339251D+01
Iteration Nr. 7
**********************
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
Norm of the A-vectors is 4.7844766D-05 conv= 1.00D-05.
RLE energy= -0.1557847673
DE(Corr)= -0.15578482 E(CORR)= -340.87411949 Delta=-3.17D-05
NORM(A)= 0.10339254D+01
Iteration Nr. 8
**********************
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
Norm of the A-vectors is 1.3494393D-05 conv= 1.00D-05.
RLE energy= -0.1557849264
DE(Corr)= -0.15578488 E(CORR)= -340.87411956 Delta=-6.30D-08
NORM(A)= 0.10339256D+01
Iteration Nr. 9
**********************
DD1Dir will call FoFMem 1 times, MxPair= 118
NAB= 40 NAA= 28 NBB= 10.
Norm of the A-vectors is 4.6636260D-06 conv= 1.00D-05.
RLE energy= -0.1557849451
DE(Corr)= -0.15578495 E(CORR)= -340.87411962 Delta=-6.31D-08
NORM(A)= 0.10339257D+01
CI/CC converged in 9 iterations to DelEn=-6.31D-08 Conv= 1.00D-07 ErrA1= 4.66D-06 Conv= 1.00D-05
Largest amplitude= 5.38D-02
Time for triples= 263.52 seconds.
T4(CCSD)= -0.55591940D-02
T5(CCSD)= 0.33201382D-04
CCSD(T)= -0.34087964561D+03
Discarding MO integrals.
Leave Link 913 at Fri Mar 29 16:55:00 2019, MaxMem= 33554432 cpu: 270.9
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l601.exe)
Copying SCF densities to generalized density rwf, IOpCl= 0 IROHF=1.
**********************************************************************
Population analysis using the SCF density.
**********************************************************************
Orbital symmetries:
Occupied (A1G) (A1G) (T1U) (T1U) (T1U) (A1G) (T1U) (T1U)
(T1U)
Virtual (A1G) (T1U) (T1U) (T1U) (EG) (T2G) (T2G) (T2G)
(EG) (?A) (?A) (?A) (A2U) (?A) (?A) (?A) (T2G)
(EG) (T2G) (T2G) (EG) (T1U) (T1U) (T1U) (A1G)
(T2G) (T2G) (T2G) (?B) (?B) (?B) (?B) (?B) (?B)
(?A) (?A) (?A) (?A) (A2U) (?A) (?A) (EG) (T2G)
(T2G) (EG) (T2G) (T1U) (T1U) (T1U) (A1G)
The electronic state is 4-A1G.
Alpha occ. eigenvalues -- -79.97894 -7.52157 -5.41971 -5.41971 -5.41971
Alpha occ. eigenvalues -- -0.83509 -0.39162 -0.39162 -0.39162
Alpha virt. eigenvalues -- 0.24550 0.25894 0.25894 0.25894 0.31642
Alpha virt. eigenvalues -- 0.31642 0.31642 0.31642 0.31642 1.00452
Alpha virt. eigenvalues -- 1.00452 1.00452 1.00452 1.00452 1.00452
Alpha virt. eigenvalues -- 1.00452 1.05785 1.05785 1.05785 1.05785
Alpha virt. eigenvalues -- 1.05785 1.25709 1.25709 1.25709 1.50300
Alpha virt. eigenvalues -- 2.82130 2.82130 2.82130 2.82130 2.82130
Alpha virt. eigenvalues -- 2.82130 2.82130 2.82130 2.82130 2.86236
Alpha virt. eigenvalues -- 2.86236 2.86236 2.86236 2.86236 2.86236
Alpha virt. eigenvalues -- 2.86236 2.87825 2.87825 2.87825 2.87825
Alpha virt. eigenvalues -- 2.87825 5.48628 5.48628 5.48628 12.32378
Molecular Orbital Coefficients:
1 2 3 4 5
(A1G)--O (A1G)--O (T1U)--O (T1U)--O (T1U)--O
Eigenvalues -- -79.97894 -7.52157 -5.41971 -5.41971 -5.41971
1 1 P 1S 1.00042 0.27221 0.00000 0.00000 0.00000
2 2S -0.00508 -0.49215 0.00000 0.00000 0.00000
3 3S -0.00272 0.54741 0.00000 0.00000 0.00000
4 4S -0.00079 -0.03427 0.00000 0.00000 0.00000
5 5S 0.00046 0.00812 0.00000 0.00000 0.00000
6 6S -0.00012 -0.00179 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 1.02289 0.00000
8 7PY 0.00000 0.00000 1.02289 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 1.02289
10 8PX 0.00000 0.00000 0.00000 0.13308 0.00000
11 8PY 0.00000 0.00000 0.13308 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.13308
13 9PX 0.00000 0.00000 0.00000 0.01994 0.00000
14 9PY 0.00000 0.00000 0.01994 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.01994
16 10PX 0.00000 0.00000 0.00000 -0.00135 0.00000
17 10PY 0.00000 0.00000 -0.00135 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 -0.00135
19 11PX 0.00000 0.00000 0.00000 0.00052 0.00000
20 11PY 0.00000 0.00000 0.00052 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00052
22 12D 0 0.00000 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
6 7 8 9 10
(A1G)--O (T1U)--O (T1U)--O (T1U)--O (A1G)--V
Eigenvalues -- -0.83509 -0.39162 -0.39162 -0.39162 0.24550
1 1 P 1S 0.07471 0.00000 0.00000 0.00000 0.03121
2 2S -0.14949 0.00000 0.00000 0.00000 -0.12735
3 3S 0.40885 0.00000 0.00000 0.00000 0.10996
4 4S 0.25711 0.00000 0.00000 0.00000 -0.61028
5 5S 0.65366 0.00000 0.00000 0.00000 2.76040
6 6S 0.29421 0.00000 0.00000 0.00000 -2.34420
7 7PX 0.00000 -0.24213 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 -0.24213 0.00000
9 7PZ 0.00000 0.00000 -0.24213 0.00000 0.00000
10 8PX 0.00000 -0.01099 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 -0.01099 0.00000
12 8PZ 0.00000 0.00000 -0.01099 0.00000 0.00000
13 9PX 0.00000 0.32289 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.32289 0.00000
15 9PZ 0.00000 0.00000 0.32289 0.00000 0.00000
16 10PX 0.00000 0.54574 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.54574 0.00000
18 10PZ 0.00000 0.00000 0.54574 0.00000 0.00000
19 11PX 0.00000 0.26854 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.26854 0.00000
21 11PZ 0.00000 0.00000 0.26854 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
11 12 13 14 15
(T1U)--V (T1U)--V (T1U)--V (EG)--V (T2G)--V
Eigenvalues -- 0.25894 0.25894 0.25894 0.31642 0.31642
1 1 P 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.08709 0.00000 0.00000
8 7PY 0.08709 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.08709 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 -0.05671 0.00000 0.00000
11 8PY -0.05671 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 -0.05671 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.08113 0.00000 0.00000
14 9PY 0.08113 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.08113 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 -1.28069 0.00000 0.00000
17 10PY -1.28069 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 -1.28069 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 1.53499 0.00000 0.00000
20 11PY 1.53499 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 1.53499 0.00000 0.00000 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.21294 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.98631 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 1.00903
27 13D 0 0.00000 0.00000 0.00000 -0.01594 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 -0.07382 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 -0.07552
32 14D 0 0.00000 0.00000 0.00000 0.03000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.13897 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.14217
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
16 17 18 19 20
(T2G)--V (T2G)--V (EG)--V V V
Eigenvalues -- 0.31642 0.31642 0.31642 1.00452 1.00452
1 1 P 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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24 12D-1 1.00903 0.00000 0.00000 0.00000 0.00000
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26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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34 14D-1 0.14217 0.00000 0.00000 0.00000 0.00000
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38 15F+1 0.00000 0.00000 0.00000 0.99043 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
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41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 -0.42206 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
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46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
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48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.05076 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
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56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
21 22 23 24 25
V (A2U)--V V V V
Eigenvalues -- 1.00452 1.00452 1.00452 1.00452 1.00452
1 1 P 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
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31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.78399 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.42206 0.00000
39 15F-1 1.07450 0.00000 0.00000 0.00000 0.06743
40 15F+2 0.00000 0.00000 0.73787 0.00000 0.00000
41 15F-2 0.00000 1.07661 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.99043 0.00000
43 15F-3 -0.06743 0.00000 0.00000 0.00000 1.07450
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46 16F-1 -0.12922 0.00000 0.00000 0.00000 -0.00811
47 16F+2 0.00000 0.00000 -0.08873 0.00000 0.00000
48 16F-2 0.00000 -0.12947 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 -0.11911 0.00000
50 16F-3 0.00811 0.00000 0.00000 0.00000 -0.12922
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
26 27 28 29 30
(T2G)--V (EG)--V (T2G)--V (T2G)--V (EG)--V
Eigenvalues -- 1.05785 1.05785 1.05785 1.05785 1.05785
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2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
22 12D 0 0.00000 -0.98817 0.00000 0.00000 -0.04283
23 12D+1 -0.98909 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 -0.98909 0.00000 0.00000
25 12D+2 0.00000 0.04283 0.00000 0.00000 -0.98817
26 12D-2 0.00000 0.00000 0.00000 -0.98909 0.00000
27 13D 0 0.00000 1.29620 0.00000 0.00000 0.05618
28 13D+1 1.29741 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 1.29741 0.00000 0.00000
30 13D+2 0.00000 -0.05618 0.00000 0.00000 1.29620
31 13D-2 0.00000 0.00000 0.00000 1.29741 0.00000
32 14D 0 0.00000 0.09870 0.00000 0.00000 0.00428
33 14D+1 0.09879 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.09879 0.00000 0.00000
35 14D+2 0.00000 -0.00428 0.00000 0.00000 0.09870
36 14D-2 0.00000 0.00000 0.00000 0.09879 0.00000
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38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
31 32 33 34 35
(T1U)--V (T1U)--V (T1U)--V (A1G)--V (T2G)--V
Eigenvalues -- 1.25709 1.25709 1.25709 1.50300 2.82130
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2 2S 0.00000 0.00000 0.00000 0.01997 0.00000
3 3S 0.00000 0.00000 0.00000 -1.35412 0.00000
4 4S 0.00000 0.00000 0.00000 -4.72777 0.00000
5 5S 0.00000 0.00000 0.00000 5.12253 0.00000
6 6S 0.00000 0.00000 0.00000 -1.76234 0.00000
7 7PX 0.00000 0.55546 0.00000 0.00000 0.00000
8 7PY 0.55546 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.55546 0.00000 0.00000
10 8PX 0.00000 0.24739 0.00000 0.00000 0.00000
11 8PY 0.24739 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.24739 0.00000 0.00000
13 9PX 0.00000 -2.18923 0.00000 0.00000 0.00000
14 9PY -2.18923 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 -2.18923 0.00000 0.00000
16 10PX 0.00000 2.39033 0.00000 0.00000 0.00000
17 10PY 2.39033 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 2.39033 0.00000 0.00000
19 11PX 0.00000 -0.90653 0.00000 0.00000 0.00000
20 11PY -0.90653 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 -0.90653 0.00000 0.00000
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23 12D+1 0.00000 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.95980
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 -0.15867
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 -0.23153
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
36 37 38 39 40
(T2G)--V (T2G)--V V V V
Eigenvalues -- 2.82130 2.82130 2.82130 2.82130 2.82130
1 1 P 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
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25 12D+2 0.00000 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
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31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
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45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
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48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.27570 -0.05266 0.00000 0.00000 0.00000
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53 17G-1 0.00000 0.00000 0.00000 0.78378 0.00000
54 17G+2 0.68768 0.70846 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.99852 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.98910
57 17G-3 0.00000 0.00000 0.00000 -0.62104 0.00000
58 17G+4 0.67163 -0.70378 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 -0.05443 0.00000 0.00000
41 42 43 44 45
V V V V V
Eigenvalues -- 2.82130 2.82130 2.82130 2.86236 2.86236
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4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
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41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
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43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
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45 16F+1 0.00000 0.00000 0.00000 1.13581 0.00000
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47 16F+2 0.00000 0.00000 0.00000 0.00000 0.66222
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
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51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.98910 0.00000 0.00000
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55 17G-2 0.00000 0.05443 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.14726 0.00000 0.00000
57 17G-3 0.78378 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.99852 0.00000 0.00000 0.00000
46 47 48 49 50
V V (A2U)--V V V
Eigenvalues -- 2.86236 2.86236 2.86236 2.86236 2.86236
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3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
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38 15F+1 0.00000 0.00000 0.00000 0.32875 0.00000
39 15F-1 -0.66748 0.00000 0.00000 0.00000 0.23725
40 15F+2 0.00000 -0.60661 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 -0.70839 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 -0.62749 0.00000
43 15F-3 -0.23725 0.00000 0.00000 0.00000 -0.66748
44 16F 0 0.00000 -0.66222 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 -0.59506 0.00000
46 16F-1 1.20819 0.00000 0.00000 0.00000 -0.42945
47 16F+2 0.00000 1.09801 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 1.28225 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 1.13581 0.00000
50 16F-3 0.42945 0.00000 0.00000 0.00000 1.20819
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55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
51 52 53 54 55
(EG)--V (T2G)--V (T2G)--V (EG)--V (T2G)--V
Eigenvalues -- 2.87825 2.87825 2.87825 2.87825 2.87825
1 1 P 1S 0.00000 0.00000 0.00000 0.00000 0.00000
2 2S 0.00000 0.00000 0.00000 0.00000 0.00000
3 3S 0.00000 0.00000 0.00000 0.00000 0.00000
4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
5 5S 0.00000 0.00000 0.00000 0.00000 0.00000
6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000 0.00000
22 12D 0 0.44209 0.00000 0.00000 -0.46322 0.00000
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24 12D-1 0.00000 0.00000 0.00000 0.00000 -0.64033
25 12D+2 -0.46322 0.00000 0.00000 -0.44209 0.00000
26 12D-2 0.00000 0.00000 -0.64033 0.00000 0.00000
27 13D 0 -1.12921 0.00000 0.00000 1.18318 0.00000
28 13D+1 0.00000 1.63555 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 1.63555
30 13D+2 1.18318 0.00000 0.00000 1.12921 0.00000
31 13D-2 0.00000 0.00000 1.63555 0.00000 0.00000
32 14D 0 1.06265 0.00000 0.00000 -1.11344 0.00000
33 14D+1 0.00000 -1.53915 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 -1.53915
35 14D+2 -1.11344 0.00000 0.00000 -1.06265 0.00000
36 14D-2 0.00000 0.00000 -1.53915 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
56 57 58 59
(T1U)--V (T1U)--V (T1U)--V (A1G)--V
Eigenvalues -- 5.48628 5.48628 5.48628 12.32378
1 1 P 1S 0.00000 0.00000 0.00000 0.46270
2 2S 0.00000 0.00000 0.00000 3.78301
3 3S 0.00000 0.00000 0.00000 5.57676
4 4S 0.00000 0.00000 0.00000 4.23331
5 5S 0.00000 0.00000 0.00000 -3.02744
6 6S 0.00000 0.00000 0.00000 0.87387
7 7PX -1.21125 0.00000 0.00000 0.00000
8 7PY 0.00000 -1.21125 0.00000 0.00000
9 7PZ 0.00000 0.00000 -1.21125 0.00000
10 8PX -2.20310 0.00000 0.00000 0.00000
11 8PY 0.00000 -2.20310 0.00000 0.00000
12 8PZ 0.00000 0.00000 -2.20310 0.00000
13 9PX 2.77350 0.00000 0.00000 0.00000
14 9PY 0.00000 2.77350 0.00000 0.00000
15 9PZ 0.00000 0.00000 2.77350 0.00000
16 10PX -1.53180 0.00000 0.00000 0.00000
17 10PY 0.00000 -1.53180 0.00000 0.00000
18 10PZ 0.00000 0.00000 -1.53180 0.00000
19 11PX 0.47893 0.00000 0.00000 0.00000
20 11PY 0.00000 0.47893 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.47893 0.00000
22 12D 0 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000
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57 17G-3 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000
Alpha Density Matrix:
1 2 3 4 5
1 1 P 1S 1.08053
2 2S -0.15022 0.26458
3 3S 0.17684 -0.33051 0.46683
4 4S 0.00909 -0.02156 0.08636 0.06728
5 5S 0.05151 -0.10171 0.27170 0.16779 0.42734
6 6S 0.02137 -0.04310 0.11931 0.07571 0.19230
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
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59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
6 7 8 9 10
6 6S 0.08656
7 7PX 0.00000 1.10493
8 7PY 0.00000 0.00000 1.10493
9 7PZ 0.00000 0.00000 0.00000 1.10493
10 8PX 0.00000 0.13879 0.00000 0.00000 0.01783
11 8PY 0.00000 0.00000 0.13879 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.13879 0.00000
13 9PX 0.00000 -0.05778 0.00000 0.00000 -0.00089
14 9PY 0.00000 0.00000 -0.05778 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 -0.05778 0.00000
16 10PX 0.00000 -0.13352 0.00000 0.00000 -0.00617
17 10PY 0.00000 0.00000 -0.13352 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 -0.13352 0.00000
19 11PX 0.00000 -0.06449 0.00000 0.00000 -0.00288
20 11PY 0.00000 0.00000 -0.06449 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 -0.06449 0.00000
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26 12D-2 0.00000 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000 0.00000
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31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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11 8PY 0.01783
12 8PZ 0.00000 0.01783
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14 9PY -0.00089 0.00000 0.00000 0.10466
15 9PZ 0.00000 -0.00089 0.00000 0.00000 0.10466
16 10PX 0.00000 0.00000 0.17619 0.00000 0.00000
17 10PY -0.00617 0.00000 0.00000 0.17619 0.00000
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58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
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16 17 18 19 20
16 10PX 0.29783
17 10PY 0.00000 0.29783
18 10PZ 0.00000 0.00000 0.29783
19 11PX 0.14655 0.00000 0.00000 0.07211
20 11PY 0.00000 0.14655 0.00000 0.00000 0.07211
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30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
26 27 28 29 30
26 12D-2 0.00000
27 13D 0 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
31 32 33 34 35
31 13D-2 0.00000
32 14D 0 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
36 37 38 39 40
36 14D-2 0.00000
37 15F 0 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
41 42 43 44 45
41 15F-2 0.00000
42 15F+3 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
46 47 48 49 50
46 16F-1 0.00000
47 16F+2 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
51 52 53 54 55
51 17G 0 0.00000
52 17G+1 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
56 57 58 59
56 17G+3 0.00000
57 17G-3 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000
Gross orbital populations:
Total Alpha Beta Spin
1 1 P 1S 1.99934 0.99967 0.99967 0.00000
2 2S 0.96526 0.48263 0.48263 0.00000
3 3S 0.97113 0.48557 0.48557 0.00000
4 4S 0.38365 0.19182 0.19182 0.00000
5 5S 1.16033 0.58017 0.58017 0.00000
6 6S 0.52029 0.26015 0.26015 0.00000
7 7PX 2.04424 1.03181 1.01243 0.01937
8 7PY 2.04424 1.03181 1.01243 0.01937
9 7PZ 2.04424 1.03181 1.01243 0.01937
10 8PX -0.04584 -0.02571 -0.02014 -0.00557
11 8PY -0.04584 -0.02571 -0.02014 -0.00557
12 8PZ -0.04584 -0.02571 -0.02014 -0.00557
13 9PX 0.26290 0.25499 0.00791 0.24708
14 9PY 0.26290 0.25499 0.00791 0.24708
15 9PZ 0.26290 0.25499 0.00791 0.24708
16 10PX 0.52680 0.52703 -0.00023 0.52726
17 10PY 0.52680 0.52703 -0.00023 0.52726
18 10PZ 0.52680 0.52703 -0.00023 0.52726
19 11PX 0.21191 0.21188 0.00003 0.21185
20 11PY 0.21191 0.21188 0.00003 0.21185
21 11PZ 0.21191 0.21188 0.00003 0.21185
22 12D 0 0.00000 0.00000 0.00000 0.00000
23 12D+1 0.00000 0.00000 0.00000 0.00000
24 12D-1 0.00000 0.00000 0.00000 0.00000
25 12D+2 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 0.00000 0.00000
27 13D 0 0.00000 0.00000 0.00000 0.00000
28 13D+1 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000
30 13D+2 0.00000 0.00000 0.00000 0.00000
31 13D-2 0.00000 0.00000 0.00000 0.00000
32 14D 0 0.00000 0.00000 0.00000 0.00000
33 14D+1 0.00000 0.00000 0.00000 0.00000
34 14D-1 0.00000 0.00000 0.00000 0.00000
35 14D+2 0.00000 0.00000 0.00000 0.00000
36 14D-2 0.00000 0.00000 0.00000 0.00000
37 15F 0 0.00000 0.00000 0.00000 0.00000
38 15F+1 0.00000 0.00000 0.00000 0.00000
39 15F-1 0.00000 0.00000 0.00000 0.00000
40 15F+2 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000
42 15F+3 0.00000 0.00000 0.00000 0.00000
43 15F-3 0.00000 0.00000 0.00000 0.00000
44 16F 0 0.00000 0.00000 0.00000 0.00000
45 16F+1 0.00000 0.00000 0.00000 0.00000
46 16F-1 0.00000 0.00000 0.00000 0.00000
47 16F+2 0.00000 0.00000 0.00000 0.00000
48 16F-2 0.00000 0.00000 0.00000 0.00000
49 16F+3 0.00000 0.00000 0.00000 0.00000
50 16F-3 0.00000 0.00000 0.00000 0.00000
51 17G 0 0.00000 0.00000 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000
54 17G+2 0.00000 0.00000 0.00000 0.00000
55 17G-2 0.00000 0.00000 0.00000 0.00000
56 17G+3 0.00000 0.00000 0.00000 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000
58 17G+4 0.00000 0.00000 0.00000 0.00000
59 17G-4 0.00000 0.00000 0.00000 0.00000
Condensed to atoms (all electrons):
1
1 P 15.000000
Atomic-Atomic Spin Densities.
1
1 P 3.000000
Mulliken charges and spin densities:
1 2
1 P 0.000000 3.000000
Sum of Mulliken charges = 0.00000 3.00000
Mulliken charges and spin densities with hydrogens summed into heavy atoms:
1 2
1 P 0.000000 3.000000
Electronic spatial extent (au): <R**2>= 30.2467
Charge= 0.0000 electrons
Dipole moment (field-independent basis, Debye):
X= 0.0000 Y= 0.0000 Z= 0.0000 Tot= 0.0000
Quadrupole moment (field-independent basis, Debye-Ang):
XX= -13.5610 YY= -13.5610 ZZ= -13.5610
XY= 0.0000 XZ= 0.0000 YZ= 0.0000
Traceless Quadrupole moment (field-independent basis, Debye-Ang):
XX= 0.0000 YY= 0.0000 ZZ= 0.0000
XY= 0.0000 XZ= 0.0000 YZ= 0.0000
Octapole moment (field-independent basis, Debye-Ang**2):
XXX= 0.0000 YYY= 0.0000 ZZZ= 0.0000 XYY= 0.0000
XXY= 0.0000 XXZ= 0.0000 XZZ= 0.0000 YZZ= 0.0000
YYZ= 0.0000 XYZ= 0.0000
Hexadecapole moment (field-independent basis, Debye-Ang**3):
XXXX= -21.6980 YYYY= -21.6980 ZZZZ= -21.6980 XXXY= 0.0000
XXXZ= 0.0000 YYYX= 0.0000 YYYZ= 0.0000 ZZZX= 0.0000
ZZZY= 0.0000 XXYY= -7.2327 XXZZ= -7.2327 YYZZ= -7.2327
XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0000
N-N= 0.000000000000D+00 E-N=-8.122223476430D+02 KE= 3.407187475864D+02
Symmetry AG KE= 2.479593765200D+02
Symmetry B1G KE= 2.038781198983D-60
Symmetry B2G KE= 2.029722848819D-60
Symmetry B3G KE= 2.179754171373D-60
Symmetry AU KE= 5.091588246216D-60
Symmetry B1U KE= 3.091979035545D+01
Symmetry B2U KE= 3.091979035545D+01
Symmetry B3U KE= 3.091979035545D+01
Orbital energies and kinetic energies (alpha):
1 2
1 (A1G)--O -79.978942 106.218303
2 (A1G)--O -7.521568 15.875893
3 (T1U)--O -5.419711 14.777738
4 (T1U)--O -5.419711 14.777738
5 (T1U)--O -5.419711 14.777738
6 (A1G)--O -0.835086 1.885492
7 (T1U)--O -0.391616 1.364314
8 (T1U)--O -0.391616 1.364314
9 (T1U)--O -0.391616 1.364314
10 (A1G)--V 0.245504 0.857733
11 (T1U)--V 0.258940 0.667979
12 (T1U)--V 0.258940 0.667979
13 (T1U)--V 0.258940 0.667979
14 (EG)--V 0.316424 0.627794
15 (T2G)--V 0.316424 0.627794
16 (T2G)--V 0.316424 0.627794
17 (T2G)--V 0.316424 0.627794
18 (EG)--V 0.316424 0.627794
19 V 1.004518 1.196559
20 V 1.004518 1.196559
21 V 1.004518 1.196559
22 (A2U)--V 1.004518 1.196559
23 V 1.004518 1.196559
24 V 1.004518 1.196559
25 V 1.004518 1.196559
26 (T2G)--V 1.057850 1.867740
27 (EG)--V 1.057850 1.867740
28 (T2G)--V 1.057850 1.867740
29 (T2G)--V 1.057850 1.867740
30 (EG)--V 1.057850 1.867740
31 (T1U)--V 1.257093 3.662265
32 (T1U)--V 1.257093 3.662265
33 (T1U)--V 1.257093 3.662265
34 (A1G)--V 1.503005 5.051951
35 (T2G)--V 2.821302 3.283500
36 (T2G)--V 2.821302 3.283500
37 (T2G)--V 2.821302 3.283500
38 V 2.821302 3.283500
39 V 2.821302 3.283500
40 V 2.821302 3.283500
41 V 2.821302 3.283500
42 V 2.821302 3.283500
43 V 2.821302 3.283500
44 V 2.862364 3.768301
45 V 2.862364 3.768301
46 V 2.862364 3.768301
47 V 2.862364 3.768301
48 (A2U)--V 2.862364 3.768301
49 V 2.862364 3.768301
50 V 2.862364 3.768301
51 (EG)--V 2.878252 4.737175
52 (T2G)--V 2.878252 4.737175
53 (T2G)--V 2.878252 4.737175
54 (EG)--V 2.878252 4.737175
55 (T2G)--V 2.878252 4.737175
56 (T1U)--V 5.486282 9.031471
57 (T1U)--V 5.486282 9.031471
58 (T1U)--V 5.486282 9.031471
59 (A1G)--V 12.323776 22.395072
Total kinetic energy from orbitals= 3.448116887262D+02
Isotropic Fermi Contact Couplings
Atom a.u. MegaHertz Gauss 10(-4) cm-1
1 P(31) 0.00000 0.00000 0.00000 0.00000
--------------------------------------------------------
Center ---- Spin Dipole Couplings ----
3XX-RR 3YY-RR 3ZZ-RR
--------------------------------------------------------
1 Atom 0.000000 0.000000 0.000000
--------------------------------------------------------
XY XZ YZ
--------------------------------------------------------
1 Atom 0.000000 0.000000 0.000000
--------------------------------------------------------
---------------------------------------------------------------------------------
Anisotropic Spin Dipole Couplings in Principal Axis System
---------------------------------------------------------------------------------
Atom a.u. MegaHertz Gauss 10(-4) cm-1 Axes
Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000
1 P(31) Bbb 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
Bcc 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000
---------------------------------------------------------------------------------
No NMR shielding tensors so no spin-rotation constants.
Leave Link 601 at Fri Mar 29 16:55:01 2019, MaxMem= 33554432 cpu: 0.3
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l9999.exe)
1\1\GINC-COMPUTE-40-2\SP\ROCCSD(T)-FC1\CC-pVQZ\P1(4)\LOOS\29-Mar-2019\
0\\#p ROCCSD(T,FreezeInnerNobleGasCore) cc-pVQZ pop=full gfprint\\G2\\
0,4\P\\Version=ES64L-G09RevD.01\State=4-A1G\HF=-340.7183347\MP2=-340.8
589674\MP3=-340.8738968\PUHF=-340.7183347\PMP2-0=-340.8589674\MP4SDQ=-
340.8748024\CCSD=-340.8741196\CCSD(T)=-340.8796456\RMSD=6.057e-09\PG=O
H [O(P1)]\\@
BE NOT THE FIRST BY WHOM THE NEW ARE TRIED,
NOR YET THE THE LAST TO LAY THE OLD ASIDE.
-- ALEXANDER POPE
Job cpu time: 0 days 0 hours 4 minutes 38.8 seconds.
File lengths (MBytes): RWF= 105 Int= 0 D2E= 0 Chk= 2 Scr= 1
Normal termination of Gaussian 09 at Fri Mar 29 16:55:02 2019.