麻烦各位老师帮忙看看,采用混合赝势基组优化金属配合物时出现问题。
输入文件如下:
%mem=500MB
%chk=C:\gaussin view\CrCl4H2O2\CrCl4H2O2.chk
#P b3lyp/genecp opt out=wfn
CrCl4H2O2
0 1
Cr -0.17889650 -0.05144459 -0.00738329
Cl -0.36012728 0.16654065 -2.10864392
Cl -0.27060114 2.05162390 0.24616190
Cl 0.00208737 -0.26894396 2.09399931
Cl -0.08690822 -2.15439249 -0.26110553
O 1.60291557 0.04356424 -0.15082421
H 1.93435026 -0.75971983 -0.55899801
O -1.96060314 -0.14643760 0.13605886
H -2.28926457 0.64405892 0.57007621
H 1.98953468 0.14166240 0.72227061
H -2.34871625 -0.21586039 -0.73898822
H O Cl 0
6-311g(d)
****
Cr 0
SDD
****
Cr 0
SDD
C:\gaussin view\CrCl4H2O2\CrCl4H2O2.wfn
输出文件:
9A5DIA3S|FOpt|RB3LYP|GenECP|Cl4Cr1H4O2|Ç®»Ûèˉ|09-Aug-2 019|0||#P b3lyp/genecp optout=wfn||CrCl4H2O2||0,1|Cr,-0.1792835361,-0 .0488947799,-0.004841336|Cl,-0.2132909313,0.0150723294,-2.3130339519|C l,-0.2471254713,2.1515559382,0.057176571|Cl,-0.1491773043,-0.114087788 1,2.3028699569|Cl,-0.102569288,-2.2498254919,-0.0679667376|O,1.8379522 364,0.0193339217,-0.0310338117|H,2.2389626513,-0.3109061649,-0.8457290 181|O,-2.1941098571,-0.1170778509,0.0210717768|H,-2.5986710984,0.20938 94772,0.8354729071|H,2.2615967013,-0.3565914989,0.7517697038|H,-2.6205 133224,0.252683158,-0.7631323503||Version=IA32W-G09RevD.01|State=1-A|H F=-2080.9039249|RMSD=3.277e-009|RMSF=1.376e-005|Dipole=-0.0086112,-0.0 013395,0.0010506|Quadrupole=17.4634719,-6.6680678,-10.7954041,-4.67036 88,-0.5223038,0.1811963|PG=C01[X(Cl4Cr1H4O2)]||@ Blank file name read. Error termination via Lnk1e inC:\G09W\l9999.exe at Fri Aug 09 17:34:15 2019. Job cpu time: 0 days 1 hours 41 minutes 6.0 seconds. File lengths (MBytes): RWF= 24 Int= 0 D2E= 0 Chk= 4 Scr= 1
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