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老师您好,我在按照这篇帖子将核独立化学位移(NICS)分解为sigma和pi轨道的贡献 - 思想家公社的门口:量子化学·分子模拟·二次元 (sobereva.com)做NICS的时候,出现了以下报错:
1、这是我的输入文件:
%oldchk=1st-stable-opt.chk
%chk=1st.chk
%mem=24GB
%nproc=24
#P wb97xd/gen NMR pop=nboread guess=read
Title Card Required
0 1
B C N
def2tzvp
****
19 20 0 //设定虚原子的基函数
S 1 1.0
0.005 1.
****
$NBO NCS <XYZ MO> $END
2、输出文件报错:
Symmetry turned off:
Cannot cope with ghost atoms or with translation vectors.
Stoichiometry C6B6N6
Framework group C1[X(C6B6N6)]
NumDoF: NAt= 18 NAtoms= 20
Deg. of freedom 0
Full point group C1 NOp 1
Rotational constants (GHZ): 0.3212182 0.3212182 0.1606091
Leave Link 202 at Thu Jun 15 18:05:11 2023, MaxMem= 3221225472 cpu: 1.1 elap: 0.1
(Enter /THFS/home/zhangdy/software/g16/l301.exe)
General basis read from cards: (5D, 7F)
Centers: 1 4 7 10 13 16 2 5 8 11
Centers: 14 17 3 6 9 12 15 18
def2tzvp
****
Centers: 19 20
S 1 1.0
Exponent= 5.0000000000D-03 Coefficients= 1.0000000000D+00
****
Ernie: Thresh= 0.10000D-02 Tol= 0.10000D-05 Strict=F.
560 basis functions, 920 primitive gaussians, 650 cartesian basis functions
54 alpha electrons 54 beta electrons
nuclear repulsion energy 786.4368355298 Hartrees.
IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX= 1.000000
ScaDFX= 1.000000 1.000000 1.000000 1.000000 ScalE2= 1.000000 1.000000
IRadAn= 5 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi=121
HFx wShort= 0.000000 wLong= 0.200000 cFull= 0.222036 cShort= 0.000000 cLong= 0.777964
DFx wShort= 0.000000 wLong= 0.200000 cFull= 0.000000 cShort= 0.000000 cLong= 1.000000
NAtoms= 20 NActive= 20 NUniq= 20 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 off.
R6DC6: No C6 coefficient available for IA= 0
Error termination via Lnk1e in /THFS/home/zhangdy/software/g16/l301.exe at Thu Jun 15 18:05:11 2023.
Job cpu time: 0 days 0 hours 0 minutes 11.8 seconds.
Elapsed time: 0 days 0 hours 0 minutes 0.7 seconds.
File lengths (MBytes): RWF= 6 Int= 0 D2E= 0 Chk= 45 Scr= 1
(结束)
谢谢老师!
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