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

2752 lines
174 KiB
Plaintext

Entering Gaussian System, Link 0=g09
Input=Na.inp
Output=Na.out
Initial command:
/share/apps/gaussian/g09d01/nehalem/g09/l1.exe "/mnt/beegfs/tmpdir/42184/Gau-44460.inp" -scrdir="/mnt/beegfs/tmpdir/42184/"
Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 44461.
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 14:17:56 2019, MaxMem= 0 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l101.exe)
--
G2
--
Symbolic Z-matrix:
Charge = 0 Multiplicity = 2
Na
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= 23
AtmWgt= 22.9897697
NucSpn= 3
AtZEff= 0.0000000
NQMom= 10.4000000
NMagM= 2.2175200
AtZNuc= 11.0000000
Leave Link 101 at Fri Mar 29 14:17:56 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 11 0 0.000000 0.000000 0.000000
---------------------------------------------------------------------
Stoichiometry Na(2)
Framework group OH[O(Na)]
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 11 0 0.000000 0.000000 0.000000
---------------------------------------------------------------------
Leave Link 202 at Fri Mar 29 14:17:56 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: 19 primitive shells out of 78 were deleted.
AO basis set (Overlap normalization):
Atom Na1 Shell 1 S 14 bf 1 - 1 0.000000000000 0.000000000000 0.000000000000
0.1224000000D+07 0.4792154615D-05
0.1832000000D+06 0.3726449110D-04
0.4170000000D+05 0.1959625193D-03
0.1181000000D+05 0.8272533864D-03
0.3853000000D+04 0.3004534110D-02
0.1391000000D+04 0.9709681090D-02
0.5425000000D+03 0.2825320047D-01
0.2249000000D+03 0.7325825461D-01
0.9793000000D+02 0.1630236825D+00
0.4431000000D+02 0.2889714955D+00
0.2065000000D+02 0.3472702117D+00
0.9729000000D+01 0.2072685447D+00
0.4228000000D+01 0.3243841434D-01
0.1969000000D+01 -0.2078943327D-02
Atom Na1 Shell 2 S 10 bf 2 - 2 0.000000000000 0.000000000000 0.000000000000
0.1391000000D+04 -0.1292936994D-04
0.5425000000D+03 -0.1569396951D-03
0.2249000000D+03 -0.1036932547D-02
0.9793000000D+02 -0.5664146644D-02
0.4431000000D+02 -0.2308541221D-01
0.2065000000D+02 -0.6971154192D-01
0.9729000000D+01 -0.8872047596D-01
0.4228000000D+01 0.1294285087D+00
0.1969000000D+01 0.4857555646D+00
0.8890000000D+00 0.5097058170D+00
Atom Na1 Shell 3 S 8 bf 3 - 3 0.000000000000 0.000000000000 0.000000000000
0.2249000000D+03 -0.6495730902D-04
0.4431000000D+02 -0.4938264843D-03
0.2065000000D+02 0.7905361298D-03
0.9729000000D+01 0.4544575310D-03
0.4228000000D+01 -0.3389220819D-02
0.1969000000D+01 -0.6468630557D-01
0.8890000000D+00 -0.2384808502D+00
0.3964000000D+00 -0.7327577487D+00
Atom Na1 Shell 4 S 1 bf 4 - 4 0.000000000000 0.000000000000 0.000000000000
0.6993000000D-01 0.1000000000D+01
Atom Na1 Shell 5 S 1 bf 5 - 5 0.000000000000 0.000000000000 0.000000000000
0.3289000000D-01 0.1000000000D+01
Atom Na1 Shell 6 S 1 bf 6 - 6 0.000000000000 0.000000000000 0.000000000000
0.1612000000D-01 0.1000000000D+01
Atom Na1 Shell 7 P 8 bf 7 - 9 0.000000000000 0.000000000000 0.000000000000
0.4134000000D+03 0.9089668641D-03
0.9798000000D+02 0.7423195038D-02
0.3137000000D+02 0.3576976302D-01
0.1162000000D+02 0.1185485157D+00
0.4671000000D+01 0.2614016144D+00
0.1918000000D+01 0.3782175436D+00
0.7775000000D+00 0.3336340335D+00
0.3013000000D+00 0.1179636479D+00
Atom Na1 Shell 8 P 7 bf 10 - 12 0.000000000000 0.000000000000 0.000000000000
0.3137000000D+02 -0.5013659002D-03
0.1162000000D+02 -0.9915860749D-02
0.4671000000D+01 -0.3270899287D-01
0.1918000000D+01 -0.7693337050D-01
0.7775000000D+00 -0.2098547354D+00
0.3013000000D+00 -0.1513205067D+01
0.2275000000D+00 0.2482583570D+01
Atom Na1 Shell 9 P 1 bf 13 - 15 0.000000000000 0.000000000000 0.000000000000
0.7527000000D-01 0.1000000000D+01
Atom Na1 Shell 10 P 1 bf 16 - 18 0.000000000000 0.000000000000 0.000000000000
0.3126000000D-01 0.1000000000D+01
Atom Na1 Shell 11 P 1 bf 19 - 21 0.000000000000 0.000000000000 0.000000000000
0.1342000000D-01 0.1000000000D+01
Atom Na1 Shell 12 D 1 bf 22 - 26 0.000000000000 0.000000000000 0.000000000000
0.1538000000D+00 0.1000000000D+01
Atom Na1 Shell 13 D 1 bf 27 - 31 0.000000000000 0.000000000000 0.000000000000
0.8650000000D-01 0.1000000000D+01
Atom Na1 Shell 14 D 1 bf 32 - 36 0.000000000000 0.000000000000 0.000000000000
0.4870000000D-01 0.1000000000D+01
Atom Na1 Shell 15 F 1 bf 37 - 43 0.000000000000 0.000000000000 0.000000000000
0.1912000000D+00 0.1000000000D+01
Atom Na1 Shell 16 F 1 bf 44 - 50 0.000000000000 0.000000000000 0.000000000000
0.1036000000D+00 0.1000000000D+01
Atom Na1 Shell 17 G 1 bf 51 - 59 0.000000000000 0.000000000000 0.000000000000
0.1722000000D+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, 142 primitive gaussians, 74 cartesian basis functions
6 alpha electrons 5 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 14:17:57 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= 3.46D-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 14:17:57 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 14:17:57 2019, MaxMem= 33554432 cpu: 0.0
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe)
ExpMin= 1.34D-02 ExpMax= 1.22D+06 ExpMxC= 5.43D+02 IAcc=3 IRadAn= 5 AccDes= 0.00D+00
Harris functional with IExCor= 205 and IRadAn= 5 diagonalized for initial guess.
HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 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= -161.636070252601
JPrj=0 DoOrth=F DoCkMO=F.
Initial guess orbital symmetries:
Occupied (A1G) (A1G) (T1U) (T1U) (T1U) (A1G)
Virtual (T1U) (T1U) (T1U) (A1G) (T1U) (T1U) (T1U) (T2G)
(T2G) (T2G) (EG) (EG) (A1G) (T1U) (T1U) (T1U)
(T2G) (T2G) (T2G) (EG) (EG) (T2U) (T2U) (T2U)
(A2U) (T1U) (T1U) (T1U) (T2G) (T2G) (T2G) (EG)
(EG) (T1U) (T1U) (T1U) (T1G) (T1G) (T1G) (T2G)
(T2G) (T2G) (EG) (EG) (A1G) (T2U) (T2U) (T2U)
(A2U) (T1U) (T1U) (T1U) (A1G)
The electronic state of the initial guess is 2-A1G.
Leave Link 401 at Fri Mar 29 14:17:57 2019, MaxMem= 33554432 cpu: 0.3
(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=6183237.
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= -161.846043074585
DIIS: error= 6.56D-02 at cycle 1 NSaved= 1.
NSaved= 1 IEnMin= 1 EnMin= -161.846043074585 IErMin= 1 ErrMin= 6.56D-02
ErrMax= 6.56D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.29D-02 BMatP= 3.29D-02
IDIUse=3 WtCom= 3.44D-01 WtEn= 6.56D-01
Coeff-Com: 0.100D+01
Coeff-En: 0.100D+01
Coeff: 0.100D+01
Gap= 0.090 Goal= None Shift= 0.000
GapD= 0.090 DampG=0.500 DampE=0.500 DampFc=0.2500 IDamp=-1.
Damping current iteration by 2.50D-01
RMSDP=2.23D-03 MaxDP=7.54D-02 OVMax= 2.33D-02
Cycle 2 Pass 1 IDiag 1:
E= -161.849130734772 Delta-E= -0.003087660187 Rises=F Damp=T
DIIS: error= 4.91D-02 at cycle 2 NSaved= 2.
NSaved= 2 IEnMin= 2 EnMin= -161.849130734772 IErMin= 2 ErrMin= 4.91D-02
ErrMax= 4.91D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.85D-02 BMatP= 3.29D-02
IDIUse=3 WtCom= 5.09D-01 WtEn= 4.91D-01
Coeff-Com: -0.298D+01 0.398D+01
Coeff-En: 0.000D+00 0.100D+01
Coeff: -0.152D+01 0.252D+01
Gap= 0.071 Goal= None Shift= 0.000
RMSDP=1.89D-03 MaxDP=5.55D-02 DE=-3.09D-03 OVMax= 2.43D-02
Cycle 3 Pass 1 IDiag 1:
E= -161.858580382914 Delta-E= -0.009449648141 Rises=F Damp=F
DIIS: error= 2.18D-03 at cycle 3 NSaved= 3.
NSaved= 3 IEnMin= 3 EnMin= -161.858580382914 IErMin= 3 ErrMin= 2.18D-03
ErrMax= 2.18D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 4.40D-05 BMatP= 1.85D-02
IDIUse=3 WtCom= 9.78D-01 WtEn= 2.18D-02
Coeff-Com: -0.134D+01 0.178D+01 0.558D+00
Coeff-En: 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.131D+01 0.174D+01 0.568D+00
Gap= 0.071 Goal= None Shift= 0.000
RMSDP=7.90D-04 MaxDP=4.56D-02 DE=-9.45D-03 OVMax= 8.41D-03
Cycle 4 Pass 1 IDiag 1:
E= -161.858650171856 Delta-E= -0.000069788942 Rises=F Damp=F
DIIS: error= 1.02D-03 at cycle 4 NSaved= 4.
NSaved= 4 IEnMin= 4 EnMin= -161.858650171856 IErMin= 4 ErrMin= 1.02D-03
ErrMax= 1.02D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.04D-06 BMatP= 4.40D-05
IDIUse=3 WtCom= 9.90D-01 WtEn= 1.02D-02
Coeff-Com: -0.511D+00 0.682D+00-0.749D+00 0.158D+01
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.506D+00 0.675D+00-0.741D+00 0.157D+01
Gap= 0.071 Goal= None Shift= 0.000
RMSDP=6.04D-04 MaxDP=3.75D-02 DE=-6.98D-05 OVMax= 6.34D-03
Cycle 5 Pass 1 IDiag 1:
E= -161.858672744273 Delta-E= -0.000022572418 Rises=F Damp=F
DIIS: error= 3.47D-04 at cycle 5 NSaved= 5.
NSaved= 5 IEnMin= 5 EnMin= -161.858672744273 IErMin= 5 ErrMin= 3.47D-04
ErrMax= 3.47D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.04D-06 BMatP= 9.04D-06
IDIUse=3 WtCom= 9.97D-01 WtEn= 3.47D-03
Coeff-Com: -0.140D+00 0.188D+00-0.100D+00-0.238D+00 0.129D+01
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.100D+01
Coeff: -0.140D+00 0.187D+00-0.100D+00-0.237D+00 0.129D+01
Gap= 0.071 Goal= None Shift= 0.000
RMSDP=2.88D-04 MaxDP=1.83D-02 DE=-2.26D-05 OVMax= 3.17D-03
Cycle 6 Pass 1 IDiag 1:
E= -161.858676181698 Delta-E= -0.000003437424 Rises=F Damp=F
DIIS: error= 9.29D-05 at cycle 6 NSaved= 6.
NSaved= 6 IEnMin= 6 EnMin= -161.858676181698 IErMin= 6 ErrMin= 9.29D-05
ErrMax= 9.29D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 6.70D-08 BMatP= 1.04D-06
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.188D-01-0.253D-01 0.655D-02 0.567D-01-0.586D+00 0.153D+01
Coeff: 0.188D-01-0.253D-01 0.655D-02 0.567D-01-0.586D+00 0.153D+01
Gap= 0.071 Goal= None Shift= 0.000
RMSDP=1.07D-04 MaxDP=6.90D-03 DE=-3.44D-06 OVMax= 1.19D-03
Cycle 7 Pass 1 IDiag 1:
E= -161.858676405937 Delta-E= -0.000000224239 Rises=F Damp=F
DIIS: error= 1.18D-05 at cycle 7 NSaved= 7.
NSaved= 7 IEnMin= 7 EnMin= -161.858676405937 IErMin= 7 ErrMin= 1.18D-05
ErrMax= 1.18D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.27D-09 BMatP= 6.70D-08
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: -0.220D-02 0.294D-02-0.982D-03-0.112D-02 0.698D-01-0.987D-01
Coeff-Com: 0.103D+01
Coeff: -0.220D-02 0.294D-02-0.982D-03-0.112D-02 0.698D-01-0.987D-01
Coeff: 0.103D+01
Gap= 0.071 Goal= None Shift= 0.000
RMSDP=1.45D-05 MaxDP=9.35D-04 DE=-2.24D-07 OVMax= 1.57D-04
Cycle 8 Pass 1 IDiag 1:
E= -161.858676410059 Delta-E= -0.000000004122 Rises=F Damp=F
DIIS: error= 1.48D-06 at cycle 8 NSaved= 8.
NSaved= 8 IEnMin= 8 EnMin= -161.858676410059 IErMin= 8 ErrMin= 1.48D-06
ErrMax= 1.48D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.74D-11 BMatP= 1.27D-09
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.504D-04-0.678D-04-0.334D-04-0.113D-03-0.515D-02-0.591D-02
Coeff-Com: -0.789D-01 0.109D+01
Coeff: 0.504D-04-0.678D-04-0.334D-04-0.113D-03-0.515D-02-0.591D-02
Coeff: -0.789D-01 0.109D+01
Gap= 0.071 Goal= None Shift= 0.000
RMSDP=1.58D-06 MaxDP=1.02D-04 DE=-4.12D-09 OVMax= 1.72D-05
Cycle 9 Pass 1 IDiag 1:
E= -161.858676410117 Delta-E= -0.000000000059 Rises=F Damp=F
DIIS: error= 3.36D-08 at cycle 9 NSaved= 9.
NSaved= 9 IEnMin= 9 EnMin= -161.858676410117 IErMin= 9 ErrMin= 3.36D-08
ErrMax= 3.36D-08 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.38D-15 BMatP= 1.74D-11
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: 0.537D-05-0.717D-05 0.905D-05-0.124D-04 0.112D-03 0.539D-03
Coeff-Com: 0.844D-03-0.343D-01 0.103D+01
Coeff: 0.537D-05-0.717D-05 0.905D-05-0.124D-04 0.112D-03 0.539D-03
Coeff: 0.844D-03-0.343D-01 0.103D+01
Gap= 0.071 Goal= None Shift= 0.000
RMSDP=3.26D-08 MaxDP=2.10D-06 DE=-5.88D-11 OVMax= 3.71D-07
Cycle 10 Pass 1 IDiag 1:
E= -161.858676410118 Delta-E= 0.000000000000 Rises=F Damp=F
DIIS: error= 3.46D-09 at cycle 10 NSaved= 10.
NSaved=10 IEnMin=10 EnMin= -161.858676410118 IErMin=10 ErrMin= 3.46D-09
ErrMax= 3.46D-09 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.75D-17 BMatP= 9.38D-15
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
Coeff-Com: -0.866D-07 0.115D-06-0.111D-06 0.897D-06 0.566D-06 0.196D-04
Coeff-Com: -0.277D-05-0.374D-03-0.428D-01 0.104D+01
Coeff: -0.866D-07 0.115D-06-0.111D-06 0.897D-06 0.566D-06 0.196D-04
Coeff: -0.277D-05-0.374D-03-0.428D-01 0.104D+01
Gap= 0.071 Goal= None Shift= 0.000
RMSDP=3.64D-09 MaxDP=2.35D-07 DE=-5.68D-14 OVMax= 4.01D-08
SCF Done: E(ROHF) = -161.858676410 A.U. after 10 cycles
NFock= 10 Conv=0.36D-08 -V/T= 2.0000
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.7500 S= 0.5000
<L.S>= 0.000000000000E+00
KE= 1.618580649570D+02 PE=-3.897332453898D+02 EE= 6.601650402265D+01
Annihilation of the first spin contaminant:
S**2 before annihilation 0.7500, after 0.7500
Leave Link 502 at Fri Mar 29 14:18:02 2019, MaxMem= 33554432 cpu: 2.4
(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>= 0.5000 <S**2>= 0.7500 S= 0.5000
ExpMin= 1.34D-02 ExpMax= 1.22D+06 ExpMxC= 5.43D+02 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 2.84D-05
Largest core mixing into a valence orbital is 1.38D-05
Largest valence mixing into a core orbital is 2.83D-05
Largest core mixing into a valence orbital is 1.36D-05
Range of M.O.s used for correlation: 2 59
NBasis= 59 NAE= 6 NBE= 5 NFC= 1 NFV= 0
NROrb= 58 NOA= 5 NOB= 4 NVA= 53 NVB= 54
Singles contribution to E2= -0.3248211341D-04
Leave Link 801 at Fri Mar 29 14:18:03 2019, MaxMem= 33554432 cpu: 1.3
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l804.exe)
Open-shell transformation, MDV= 33554432 ITran=4 ISComp=2.
Semi-Direct transformation.
ModeAB= 2 MOrb= 5 LenV= 33171325
LASXX= 58002 LTotXX= 58002 LenRXX= 58002
LTotAB= 62647 MaxLAS= 804750 LenRXY= 804750
NonZer= 878700 LenScr= 1966080 LnRSAI= 0
LnScr1= 0 LExtra= 0 Total= 2828832
MaxDsk= -1 SrtSym= F ITran= 4
DoSDTr: NPSUse= 1
JobTyp=1 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.
ModeAB= 2 MOrb= 4 LenV= 33171325
LASXX= 46783 LTotXX= 46783 LenRXX= 643800
LTotAB= 41778 MaxLAS= 643800 LenRXY= 41778
NonZer= 702960 LenScr= 1572864 LnRSAI= 0
LnScr1= 0 LExtra= 0 Total= 2258442
MaxDsk= -1 SrtSym= F ITran= 4
DoSDTr: NPSUse= 1
JobTyp=2 Pass 1: I= 1 to 4.
(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 = 0.4477787337D-03 E2= -0.1675430385D-02
alpha-beta T2 = 0.1593305103D-02 E2= -0.8255429124D-02
beta-beta T2 = 0.1801071206D-03 E2= -0.9040005745D-03
ANorm= 0.1001118582D+01
E2 = -0.1086734220D-01 EUMP2 = -0.16186954375231D+03
(S**2,0)= 0.75000D+00 (S**2,1)= 0.75000D+00
E(PUHF)= -0.16185867641D+03 E(PMP2)= -0.16186954375D+03
Leave Link 804 at Fri Mar 29 14:18:11 2019, MaxMem= 33554432 cpu: 6.8
(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= 56
NAB= 20 NAA= 10 NBB= 6.
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
MP4(R+Q)= 0.66691394D-03
Maximum subspace dimension= 5
Norm of the A-vectors is 2.8681850D-04 conv= 1.00D-05.
RLE energy= -0.0108636701
E3= -0.66309440D-03 EROMP3= -0.16187020685D+03
E4(SDQ)= -0.35833961D-03 ROMP4(SDQ)= -0.16187056519D+03
VARIATIONAL ENERGIES WITH THE FIRST-ORDER WAVEFUNCTION:
DE(Corr)= -0.10863669E-01 E(Corr)= -161.86954008
NORM(A)= 0.10011177D+01
Iteration Nr. 2
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 3.0138595D-02 conv= 1.00D-05.
RLE energy= -0.0108730205
DE(Corr)= -0.11517760E-01 E(CORR)= -161.87019417 Delta=-6.54D-04
NORM(A)= 0.10011198D+01
Iteration Nr. 3
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 2.9762325D-02 conv= 1.00D-05.
RLE energy= -0.0107588068
DE(Corr)= -0.11522632E-01 E(CORR)= -161.87019904 Delta=-4.87D-06
NORM(A)= 0.10010944D+01
Iteration Nr. 4
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 3.2946322D-02 conv= 1.00D-05.
RLE energy= -0.0117322811
DE(Corr)= -0.11477372E-01 E(CORR)= -161.87015378 Delta= 4.53D-05
NORM(A)= 0.10014262D+01
Iteration Nr. 5
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 6.0321821D-03 conv= 1.00D-05.
RLE energy= -0.0114876679
DE(Corr)= -0.11864468E-01 E(CORR)= -161.87054088 Delta=-3.87D-04
NORM(A)= 0.10013208D+01
Iteration Nr. 6
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 1.2974701D-02 conv= 1.00D-05.
RLE energy= -0.0119537461
DE(Corr)= -0.11766227E-01 E(CORR)= -161.87044264 Delta= 9.82D-05
NORM(A)= 0.10015474D+01
Iteration Nr. 7
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 6.2539400D-05 conv= 1.00D-05.
RLE energy= -0.0119534881
DE(Corr)= -0.11953857E-01 E(CORR)= -161.87063027 Delta=-1.88D-04
NORM(A)= 0.10015470D+01
Iteration Nr. 8
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 8.7203833D-06 conv= 1.00D-05.
RLE energy= -0.0119534677
DE(Corr)= -0.11953486E-01 E(CORR)= -161.87062990 Delta= 3.71D-07
NORM(A)= 0.10015470D+01
Iteration Nr. 9
**********************
DD1Dir will call FoFMem 1 times, MxPair= 56
NAB= 20 NAA= 10 NBB= 6.
Norm of the A-vectors is 2.1313144D-06 conv= 1.00D-05.
RLE energy= -0.0119534711
DE(Corr)= -0.11953464E-01 E(CORR)= -161.87062987 Delta= 2.15D-08
NORM(A)= 0.10015470D+01
CI/CC converged in 9 iterations to DelEn= 2.15D-08 Conv= 1.00D-07 ErrA1= 2.13D-06 Conv= 1.00D-05
Largest amplitude= 1.21D-02
Time for triples= 183.85 seconds.
T4(CCSD)= -0.24345080D-03
T5(CCSD)= 0.18361608D-04
CCSD(T)= -0.16187085496D+03
Discarding MO integrals.
Leave Link 913 at Fri Mar 29 15:02:49 2019, MaxMem= 33554432 cpu: 189.4
(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)
Virtual (T1U) (T1U) (T1U) (A1G) (T1U) (T1U) (T1U) (T2G)
(T2G) (T2G) (EG) (EG) (A1G) (T1U) (T1U) (T1U)
(EG) (T2G) (EG) (T2G) (T2G) (?A) (A2U) (?A) (?A)
(?A) (?A) (?A) (EG) (EG) (T2G) (T2G) (T2G) (T1U)
(T1U) (T1U) (T2G) (?B) (?B) (?B) (?B) (?B) (?B)
(T2G) (T2G) (?A) (?A) (A2U) (?A) (?A) (?A) (?A)
(A1G)
The electronic state is 2-A1G.
Alpha occ. eigenvalues -- -40.47993 -2.80064 -1.51976 -1.51976 -1.51976
Alpha occ. eigenvalues -- -0.18210
Alpha virt. eigenvalues -- 0.01680 0.01680 0.01680 0.04314 0.06846
Alpha virt. eigenvalues -- 0.06846 0.06846 0.12025 0.12025 0.12025
Alpha virt. eigenvalues -- 0.12025 0.12025 0.22430 0.23753 0.23753
Alpha virt. eigenvalues -- 0.23753 0.34449 0.34449 0.34449 0.34449
Alpha virt. eigenvalues -- 0.34449 0.38420 0.38420 0.38420 0.38420
Alpha virt. eigenvalues -- 0.38420 0.38420 0.38420 0.76216 0.76216
Alpha virt. eigenvalues -- 0.76216 0.76216 0.76216 0.88800 0.88800
Alpha virt. eigenvalues -- 0.88800 0.89126 0.89126 0.89126 0.89126
Alpha virt. eigenvalues -- 0.89126 0.89126 0.89126 0.89126 0.89126
Alpha virt. eigenvalues -- 1.03074 1.03074 1.03074 1.03074 1.03074
Alpha virt. eigenvalues -- 1.03074 1.03074 1.95697
Molecular Orbital Coefficients:
1 2 3 4 5
(A1G)--O (A1G)--O (T1U)--O (T1U)--O (T1U)--O
Eigenvalues -- -40.47993 -2.80064 -1.51976 -1.51976 -1.51976
1 1 Na 1S 0.99933 -0.24491 0.00000 0.00000 0.00000
2 2S 0.00298 0.82791 0.00000 0.00000 0.00000
3 3S 0.00024 -0.22280 0.00000 0.00000 0.00000
4 4S 0.00009 0.00310 0.00000 0.00000 0.00000
5 5S -0.00008 -0.00156 0.00000 0.00000 0.00000
6 6S 0.00003 0.00056 0.00000 0.00000 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.99926
8 7PY 0.00000 0.00000 0.00000 0.99926 0.00000
9 7PZ 0.00000 0.00000 0.99926 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000 -0.00593
11 8PY 0.00000 0.00000 0.00000 -0.00593 0.00000
12 8PZ 0.00000 0.00000 -0.00593 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000 0.00569
14 9PY 0.00000 0.00000 0.00000 0.00569 0.00000
15 9PZ 0.00000 0.00000 0.00569 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000 -0.00171
17 10PY 0.00000 0.00000 0.00000 -0.00171 0.00000
18 10PZ 0.00000 0.00000 -0.00171 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000 0.00055
20 11PY 0.00000 0.00000 0.00000 0.00055 0.00000
21 11PZ 0.00000 0.00000 0.00055 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
6 7 8 9 10
(A1G)--O (T1U)--V (T1U)--V (T1U)--V (A1G)--V
Eigenvalues -- -0.18210 0.01680 0.01680 0.01680 0.04314
1 1 Na 1S 0.03686 0.00000 0.00000 0.00000 0.01218
2 2S -0.13386 0.00000 0.00000 0.00000 -0.06908
3 3S 0.18985 0.00000 0.00000 0.00000 0.02061
4 4S 0.44006 0.00000 0.00000 0.00000 -0.64060
5 5S 0.53897 0.00000 0.00000 0.00000 3.17849
6 6S 0.13388 0.00000 0.00000 0.00000 -2.88127
7 7PX 0.00000 0.00000 0.00000 -0.05009 0.00000
8 7PY 0.00000 -0.05009 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 -0.05009 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 -0.02436 0.00000
11 8PY 0.00000 -0.02436 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 -0.02436 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.22316 0.00000
14 9PY 0.00000 0.22316 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.22316 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 -0.34123 0.00000
17 10PY 0.00000 -0.34123 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 -0.34123 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 1.17759 0.00000
20 11PY 0.00000 1.17759 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 1.17759 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 (T2G)--V (T2G)--V
Eigenvalues -- 0.06846 0.06846 0.06846 0.12025 0.12025
1 1 Na 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 -0.05157 0.00000 0.00000
8 7PY 0.00000 -0.05157 0.00000 0.00000 0.00000
9 7PZ -0.05157 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.10853 0.00000 0.00000
11 8PY 0.00000 0.10853 0.00000 0.00000 0.00000
12 8PZ 0.10853 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 -0.34823 0.00000 0.00000
14 9PY 0.00000 -0.34823 0.00000 0.00000 0.00000
15 9PZ -0.34823 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 2.02252 0.00000 0.00000
17 10PY 0.00000 2.02252 0.00000 0.00000 0.00000
18 10PZ 2.02252 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 -1.43608 0.00000 0.00000
20 11PY 0.00000 -1.43608 0.00000 0.00000 0.00000
21 11PZ -1.43608 0.00000 0.00000 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 0.35036 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 0.35036
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 -1.07806 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 -1.07806
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
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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
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43 15F-3 0.00000 0.00000 0.00000 0.00000 0.00000
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49 16F+3 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
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(T2G)--V (EG)--V (EG)--V (A1G)--V (T1U)--V
Eigenvalues -- 0.12025 0.12025 0.12025 0.22430 0.23753
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2 2S 0.00000 0.00000 0.00000 0.08357 0.00000
3 3S 0.00000 0.00000 0.00000 -0.47990 0.00000
4 4S 0.00000 0.00000 0.00000 -3.95770 0.00000
5 5S 0.00000 0.00000 0.00000 5.60568 0.00000
6 6S 0.00000 0.00000 0.00000 -2.33062 0.00000
7 7PX 0.00000 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.27809
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 0.26984
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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14 9PY 0.00000 0.00000 0.00000 0.00000 -2.38743
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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17 10PY 0.00000 0.00000 0.00000 0.00000 2.55936
18 10PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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27 13D 0 0.00000 -0.85212 -0.66038 0.00000 0.00000
28 13D+1 -1.07806 0.00000 0.00000 0.00000 0.00000
29 13D-1 0.00000 0.00000 0.00000 0.00000 0.00000
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33 14D+1 1.68480 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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59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
21 22 23 24 25
(T1U)--V (T1U)--V (EG)--V (T2G)--V (EG)--V
Eigenvalues -- 0.23753 0.23753 0.34449 0.34449 0.34449
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4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
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7 7PX 0.00000 0.27809 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.27809 0.00000 0.00000 0.00000 0.00000
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12 8PZ 0.26984 0.00000 0.00000 0.00000 0.00000
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14 9PY 0.00000 0.00000 0.00000 0.00000 0.00000
15 9PZ -2.38743 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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53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
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26 27 28 29 30
(T2G)--V (T2G)--V V (A2U)--V V
Eigenvalues -- 0.34449 0.34449 0.38420 0.38420 0.38420
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4 4S 0.00000 0.00000 0.00000 0.00000 0.00000
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9 7PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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48 16F-2 0.00000 0.00000 0.00000 1.31421 0.00000
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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
V V V V (EG)--V
Eigenvalues -- 0.38420 0.38420 0.38420 0.38420 0.76216
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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
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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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15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
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17 10PY 0.00000 0.00000 0.00000 0.00000 0.00000
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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 0.16014
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 -0.06496
36 14D-2 0.00000 0.00000 0.00000 0.00000 0.00000
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39 15F-1 0.00000 0.00000 -0.39063 0.00000 0.00000
40 15F+2 -0.41226 0.00000 0.00000 0.00000 0.00000
41 15F-2 0.00000 0.00000 0.00000 0.00000 0.00000
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46 16F-1 0.00000 0.00000 1.20689 0.00000 0.00000
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48 16F-2 0.00000 0.00000 0.00000 0.00000 0.00000
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50 16F-3 0.00000 0.00000 0.52017 0.00000 0.00000
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53 17G-1 0.00000 0.00000 0.00000 0.00000 0.00000
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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
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(EG)--V (T2G)--V (T2G)--V (T2G)--V (T1U)--V
Eigenvalues -- 0.76216 0.76216 0.76216 0.76216 0.88800
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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 -0.36927
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 -2.23267
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 3.05925
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 -1.91879
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20 11PY 0.00000 0.00000 0.00000 0.00000 0.00000
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24 12D-1 0.00000 -2.72393 0.00000 0.00000 0.00000
25 12D+2 -2.72112 0.00000 0.00000 0.00000 0.00000
26 12D-2 0.00000 0.00000 -2.72393 0.00000 0.00000
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28 13D+1 0.00000 0.00000 0.00000 3.52282 0.00000
29 13D-1 0.00000 3.52282 0.00000 0.00000 0.00000
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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
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43 15F-3 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
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59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
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(T1U)--V (T1U)--V (T2G)--V V V
Eigenvalues -- 0.88800 0.88800 0.89126 0.89126 0.89126
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6 6S 0.00000 0.00000 0.00000 0.00000 0.00000
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8 7PY 0.00000 -0.36927 0.00000 0.00000 0.00000
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10 8PX -2.23267 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 -2.23267 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000 0.00000
13 9PX 3.05925 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 3.05925 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000 0.00000
16 10PX -1.91879 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 -1.91879 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 0.64824 0.00000 0.00000 0.00000
21 11PZ 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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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 -0.13190 0.00000 0.00000
52 17G+1 0.00000 0.00000 0.00000 0.92130 0.00000
53 17G-1 0.00000 0.00000 0.00000 0.00000 0.55342
54 17G+2 0.00000 0.00000 0.96747 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 0.38886 0.00000
57 17G-3 0.00000 0.00000 0.00000 0.00000 0.83290
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59 17G-4 0.00000 0.00000 0.00000 0.00000 0.00000
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V V V V (T2G)--V
Eigenvalues -- 0.89126 0.89126 0.89126 0.89126 0.89126
1 1 Na 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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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
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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
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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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54 17G+2 0.00000 0.00000 0.00000 0.00000 0.06664
55 17G-2 0.99103 0.00000 0.00000 -0.13361 0.00000
56 17G+3 0.00000 0.00000 0.92130 0.00000 0.00000
57 17G-3 0.00000 -0.55342 0.00000 0.00000 0.00000
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59 17G-4 0.13361 0.00000 0.00000 0.99103 0.00000
51 52 53 54 55
(T2G)--V V V (A2U)--V V
Eigenvalues -- 0.89126 1.03074 1.03074 1.03074 1.03074
1 1 Na 1S 0.00000 0.00000 0.00000 0.00000 0.00000
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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
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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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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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21 11PZ 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 0.93375 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
V V V (A1G)--V
Eigenvalues -- 1.03074 1.03074 1.03074 1.95697
1 1 Na 1S 0.00000 0.00000 0.00000 -0.02751
2 2S 0.00000 0.00000 0.00000 2.28098
3 3S 0.00000 0.00000 0.00000 2.95748
4 4S 0.00000 0.00000 0.00000 2.34926
5 5S 0.00000 0.00000 0.00000 -2.31852
6 6S 0.00000 0.00000 0.00000 0.86140
7 7PX 0.00000 0.00000 0.00000 0.00000
8 7PY 0.00000 0.00000 0.00000 0.00000
9 7PZ 0.00000 0.00000 0.00000 0.00000
10 8PX 0.00000 0.00000 0.00000 0.00000
11 8PY 0.00000 0.00000 0.00000 0.00000
12 8PZ 0.00000 0.00000 0.00000 0.00000
13 9PX 0.00000 0.00000 0.00000 0.00000
14 9PY 0.00000 0.00000 0.00000 0.00000
15 9PZ 0.00000 0.00000 0.00000 0.00000
16 10PX 0.00000 0.00000 0.00000 0.00000
17 10PY 0.00000 0.00000 0.00000 0.00000
18 10PZ 0.00000 0.00000 0.00000 0.00000
19 11PX 0.00000 0.00000 0.00000 0.00000
20 11PY 0.00000 0.00000 0.00000 0.00000
21 11PZ 0.00000 0.00000 0.00000 0.00000
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59 17G-4 0.00000 0.00000 0.00000 0.00000
Alpha Density Matrix:
1 2 3 4 5
1 1 Na 1S 1.05999
2 2S -0.20472 0.70337
3 3S 0.06181 -0.20987 0.08568
4 4S 0.01555 -0.05634 0.08286 0.19367
5 5S 0.02017 -0.07343 0.10267 0.23718 0.29049
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6 6S 0.01792
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11 8PY 0.00004
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Full Mulliken population analysis:
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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
21 22 23 24 25
21 11PZ 0.00000
22 12D 0 0.00000 0.00000
23 12D+1 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 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
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 Na 1S 1.99996 0.99998 0.99998 0.00001
2 2S 1.60384 0.80487 0.79897 0.00590
3 3S 0.37068 0.17049 0.20019 -0.02970
4 4S 0.38733 0.38619 0.00114 0.38505
5 5S 0.52111 0.52146 -0.00035 0.52181
6 6S 0.11709 0.11701 0.00008 0.11694
7 7PX 1.99852 0.99926 0.99926 0.00000
8 7PY 1.99852 0.99926 0.99926 0.00000
9 7PZ 1.99852 0.99926 0.99926 0.00000
10 8PX -0.00046 -0.00023 -0.00023 0.00000
11 8PY -0.00046 -0.00023 -0.00023 0.00000
12 8PZ -0.00046 -0.00023 -0.00023 0.00000
13 9PX 0.00218 0.00109 0.00109 0.00000
14 9PY 0.00218 0.00109 0.00109 0.00000
15 9PZ 0.00218 0.00109 0.00109 0.00000
16 10PX -0.00026 -0.00013 -0.00013 0.00000
17 10PY -0.00026 -0.00013 -0.00013 0.00000
18 10PZ -0.00026 -0.00013 -0.00013 0.00000
19 11PX 0.00003 0.00002 0.00002 0.00000
20 11PY 0.00003 0.00002 0.00002 0.00000
21 11PZ 0.00003 0.00002 0.00002 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
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 Na 11.000000
Atomic-Atomic Spin Densities.
1
1 Na 1.000000
Mulliken charges and spin densities:
1 2
1 Na 0.000000 1.000000
Sum of Mulliken charges = 0.00000 1.00000
Mulliken charges and spin densities with hydrogens summed into heavy atoms:
1 2
1 Na 0.000000 1.000000
Electronic spatial extent (au): <R**2>= 27.1557
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= -12.1751 YY= -12.1751 ZZ= -12.1751
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= -57.2915 YYYY= -57.2915 ZZZZ= -57.2915 XXXY= 0.0000
XXXZ= 0.0000 YYYX= 0.0000 YYYZ= 0.0000 ZZZX= 0.0000
ZZZY= 0.0000 XXYY= -19.0972 XXZZ= -19.0972 YYZZ= -19.0972
XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0000
N-N= 0.000000000000D+00 E-N=-3.897332453811D+02 KE= 1.618580649570D+02
Symmetry AG KE= 1.265033154362D+02
Symmetry B1G KE= 1.299132543530D-60
Symmetry B2G KE= 1.158321045115D-60
Symmetry B3G KE= 1.433122639778D-60
Symmetry AU KE= 4.048099997024D-62
Symmetry B1U KE= 1.178491650696D+01
Symmetry B2U KE= 1.178491650696D+01
Symmetry B3U KE= 1.178491650696D+01
Orbital energies and kinetic energies (alpha):
1 2
1 (A1G)--O -40.479927 56.275111
2 (A1G)--O -2.800639 6.842878
3 (T1U)--O -1.519762 5.892458
4 (T1U)--O -1.519762 5.892458
5 (T1U)--O -1.519762 5.892458
6 (A1G)--O -0.182102 0.267337
7 (T1U)--V 0.016804 0.043808
8 (T1U)--V 0.016804 0.043808
9 (T1U)--V 0.016804 0.043808
10 (A1G)--V 0.043140 0.082874
11 (T1U)--V 0.068462 0.135269
12 (T1U)--V 0.068462 0.135269
13 (T1U)--V 0.068462 0.135269
14 (T2G)--V 0.120253 0.137386
15 (T2G)--V 0.120253 0.137386
16 (T2G)--V 0.120253 0.137386
17 (EG)--V 0.120253 0.137386
18 (EG)--V 0.120253 0.137386
19 (A1G)--V 0.224305 0.549909
20 (T1U)--V 0.237535 0.565017
21 (T1U)--V 0.237535 0.565017
22 (T1U)--V 0.237535 0.565017
23 (EG)--V 0.344487 0.393671
24 (T2G)--V 0.344487 0.393671
25 (EG)--V 0.344487 0.393671
26 (T2G)--V 0.344487 0.393671
27 (T2G)--V 0.344487 0.393671
28 V 0.384204 0.411727
29 (A2U)--V 0.384204 0.411727
30 V 0.384204 0.411727
31 V 0.384204 0.411727
32 V 0.384204 0.411727
33 V 0.384204 0.411727
34 V 0.384204 0.411727
35 (EG)--V 0.762163 0.911846
36 (EG)--V 0.762163 0.911846
37 (T2G)--V 0.762163 0.911846
38 (T2G)--V 0.762163 0.911846
39 (T2G)--V 0.762163 0.911846
40 (T1U)--V 0.888003 1.081802
41 (T1U)--V 0.888003 1.081802
42 (T1U)--V 0.888003 1.081802
43 (T2G)--V 0.891257 0.947100
44 V 0.891257 0.947100
45 V 0.891257 0.947100
46 V 0.891257 0.947100
47 V 0.891257 0.947100
48 V 0.891257 0.947100
49 V 0.891257 0.947100
50 (T2G)--V 0.891257 0.947100
51 (T2G)--V 0.891257 0.947100
52 V 1.030740 1.141938
53 V 1.030740 1.141938
54 (A2U)--V 1.030740 1.141938
55 V 1.030740 1.141938
56 V 1.030740 1.141938
57 V 1.030740 1.141938
58 V 1.030740 1.141938
59 (A1G)--V 1.956967 5.870013
Total kinetic energy from orbitals= 1.621254014685D+02
Isotropic Fermi Contact Couplings
Atom a.u. MegaHertz Gauss 10(-4) cm-1
1 Na(23) 0.52734 623.85759 222.60789 208.09649
--------------------------------------------------------
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 Na(23) Bbb 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000
Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000
---------------------------------------------------------------------------------
No NMR shielding tensors so no spin-rotation constants.
Leave Link 601 at Fri Mar 29 15:02:50 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\Na1(2)\LOOS\29-Mar-2019
\0\\#p ROCCSD(T,FreezeInnerNobleGasCore) cc-pVQZ pop=full gfprint\\G2\
\0,2\Na\\Version=ES64L-G09RevD.01\State=2-A1G\HF=-161.8586764\MP2=-161
.8695438\MP3=-161.8702068\PUHF=-161.8586764\PMP2-0=-161.8695438\MP4SDQ
=-161.8705652\CCSD=-161.8706299\CCSD(T)=-161.870855\RMSD=3.643e-09\PG=
OH [O(Na1)]\\@
THERE ARE TWO THINGS THAT EVERYBODY THINKS THEY CAN DO BETTER THAN
ANYONE ELSE - PUNCH THE FIRE, AND EDIT A DAILY PAPER.
-- UNCLE ESEK, "CENTURY MAGAZINE", 1885
Job cpu time: 0 days 0 hours 3 minutes 21.3 seconds.
File lengths (MBytes): RWF= 96 Int= 0 D2E= 0 Chk= 2 Scr= 1
Normal termination of Gaussian 09 at Fri Mar 29 15:02:51 2019.