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这是我的输入文件:%nprocshared=16
%chk=int-s1l1-ty-NBO.chk
%mem=16GB
#p M06L/genecp pop=NBO6Read scrf(smd,solvent=DiChloroEthane)
#geom=check guess=read
Title Card Required
0 1
C H O N F 0
6-311++G(d,p)
****
Pd 0
SDD
****
Pd 0
SDD
$NBO PLOT FILE=int-s1l1-ty-NBO $END
这是我的输出文件:
Electronic spatial extent (au): <R**2>= 33515.7383
Charge= 0.0000 electrons
Dipole moment (field-independent basis, Debye):
X= 4.2017 Y= -4.3595 Z= 3.5699 Tot= 7.0288
Quadrupole moment (field-independent basis, Debye-Ang):
XX= -256.7121 YY= -345.0076 ZZ= -288.3922
XY= -27.3924 XZ= -28.8191 YZ= 7.4289
Traceless Quadrupole moment (field-independent basis, Debye-Ang):
XX= 39.9919 YY= -48.3036 ZZ= 8.3117
XY= -27.3924 XZ= -28.8191 YZ= 7.4289
Octapole moment (field-independent basis, Debye-Ang**2):
XXX= 234.7039 YYY= -177.9827 ZZZ= 18.7850 XYY= 151.9291
XXY= 108.2467 XXZ= 49.3737 XZZ= -74.7831 YZZ= -31.8008
YYZ= -21.1320 XYZ= -13.1652
Hexadecapole moment (field-independent basis, Debye-Ang**3):
XXXX= -16851.1481 YYYY= -16412.0821 ZZZZ= -4221.9771 XXXY= 609.3781
XXXZ= -480.9874 YYYX= -296.3331 YYYZ= 44.4031 ZZZX= -328.7288
ZZZY= 107.2293 XXYY= -6647.5889 XXZZ= -4380.0489 YYZZ= -3337.4590
XXYZ= 170.7936 YYXZ= -136.7029 ZZXY= -226.0619
N-N= 8.025065886204D+03 E-N=-2.296602986040D+04 KE= 2.862762509823D+03
No NMR shielding tensors so no spin-rotation constants.
Leave Link 601 at Tue Aug 11 15:29:54 2020, MaxMem= 2147483648 cpu: 17.0
(Enter /share/apps/gauss/G09D01/g09/l612.exe)
Running external command "gaunbo6 R"
input file "/state/partition1/xiaob/int-s1l1-ty-NBO/Gau-70032.EIn"
output file "/state/partition1/xiaob/int-s1l1-ty-NBO/Gau-70032.EOu"
message file "/state/partition1/xiaob/int-s1l1-ty-NBO/Gau-70032.EMs"
fchk file "/state/partition1/xiaob/int-s1l1-ty-NBO/Gau-70032.EFC"
mat. el file "/state/partition1/xiaob/int-s1l1-ty-NBO/Gau-70032.EUF"
Writing Wrt12E file "/state/partition1/xiaob/int-s1l1-ty-NBO/Gau-70032.EUF"
Gaussian matrix elements Version 1 NLab= 7 Len12L=8 Len4L=8
Write GAUSSIAN SCALARS from file 501 offset 0 to matrix element file.
Write OVERLAP from file 514 offset 0 to matrix element file.
Write CORE HAMILTONIAN ALPHA from file 515 offset 0 to matrix element file.
Write CORE HAMILTONIAN BETA from file 515 offset 861328 to matrix element file.
Write KINETIC ENERGY from file 516 offset 0 to matrix element file.
Write ORTHOGONAL BASIS from file 685 offset 0 to matrix element file.
Write DIPOLE INTEGRALS from file 518 offset 0 to matrix element file.
Array DIP VEL INTEGRALS on file 572 does not exist.
Array R X DEL INTEGRALS on file 572 does not exist.
Write ALPHA ORBITAL ENERGIES from file 0 offset 0 to matrix element file.
Write ALPHA MO COEFFICIENTS from file 10524 offset 0 to matrix element file.
Write ALPHA DENSITY MATRIX from file 0 offset 0 to matrix element file.
Write ALPHA SCF DENSITY MATRIX from file 10528 offset 0 to matrix element file.
Write ALPHA FOCK MATRIX from file 10536 offset 0 to matrix element file.
No 2e integrals to process.
Read Unf file /state/partition1/xiaob/int-s1l1-ty-NBO/Gau-70032.EUF:
Label Gaussian matrix elements IVers= 1 NLab= 7 Version=ES64L-G09RevD.01
Title Title Card Required
NAtoms= 74 NBasis= 1312 NBsUse= 1302 ICharg= 0 Multip= 1 NE= 390 Len12L=8 Len4L=8
Label GAUSSIAN SCALARS NI= 1 NR= 1 NTot= 8 LenBuf= 2000 N= 1000 1 1 1 1
Label OVERLAP NI= 0 NR= 1 NTot= 861328 LenBuf= 4000 N= -1312 1312 0 0 0
Label CORE HAMILTONIAN ALPHA NI= 0 NR= 1 NTot= 861328 LenBuf= 4000 N= -1312 1312 0 0 0
Label CORE HAMILTONIAN BETA NI= 0 NR= 1 NTot= 861328 LenBuf= 4000 N= -1312 1312 0 0 0
Label KINETIC ENERGY NI= 0 NR= 1 NTot= 861328 LenBuf= 4000 N= -1312 1312 0 0 0
Label ORTHOGONAL BASIS NI= 0 NR= 1 NTot= 1708224 LenBuf= 4000 N= 1312 1302 0 0 0
Label DIPOLE INTEGRALS NI= 0 NR= 1 NTot= 2583984 LenBuf= 4000 N= -1312 1312 3 0 0
Label ALPHA ORBITAL ENERGIES NI= 0 NR= 1 NTot= 1302 LenBuf= 4000 N= 1302 0 0 0 0
Label ALPHA MO COEFFICIENTS NI= 0 NR= 1 NTot= 1708224 LenBuf= 4000 N= 1312 1302 0 0 0
Store file 524 Len= 1708224.
Label ALPHA DENSITY MATRIX NI= 0 NR= 1 NTot= 861328 LenBuf= 4000 N= -1312 1312 0 0 0
Store file 528 Len= 861328.
Label ALPHA SCF DENSITY MATRIX NI= 0 NR= 1 NTot= 861328 LenBuf= 4000 N= -1312 1312 0 0 0
Label ALPHA FOCK MATRIX NI= 0 NR= 1 NTot= 861328 LenBuf= 4000 N= -1312 1312 0 0 0
Store file 536 Len= 861328.
External program failed.
Error termination via Lnk1e in /share/apps/gauss/G09D01/g09/l612.exe at Tue Aug 11 15:29:57 2020.
Job cpu time: 0 days 3 hours 8 minutes 8.4 seconds.
File lengths (MBytes): RWF= 1417 Int= 0 D2E= 0 Chk= 116 Scr= 1
(END)
十分感谢
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