求助，使用Gaussian16+Multiwfn脚本计算RESP电荷报错 - 计算化学公社

%chk=gau.chk
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# B3LYP/def2SVP em=GD3BJ opt=loose scrf(solvent=water)
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1/7=-1,18=20,19=15,26=3,38=1/1,3;
2/9=110,12=2,17=6,18=5,40=1/2;
3/5=43,7=101,11=2,25=1,30=1,70=2201,71=1,72=1,74=-5,124=41/1,2,3;
4//1;
5/5=2,38=5,53=1/2;
6/7=2,8=2,9=2,10=2,28=1/1;
7//1,2,3,16;
1/7=-1,18=20,19=15,26=3/3(2);
2/9=110/2;
99//99;
2/9=110/2;
3/5=43,7=101,11=2,25=1,30=1,70=2205,71=1,72=1,74=-5,124=41/1,2,3;
4/5=5,16=3,69=1/1;
5/5=2,38=5,53=1/2;
7//1,2,3,16;
1/7=-1,18=20,19=15,26=3/3(-5);
2/9=110/2;
6/7=2,8=2,9=2,10=2,19=2,28=1/1;
99/9=1/99;
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test
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Symbolic Z-matrix:
Charge = 0 Multiplicity = 1

Input Error Input Error Input Error Input Error Input Error Input Error

There are no atoms in this input structure !

Please fix the molecule specification section of your input and try again.

Input Error Input Error Input Error Input Error Input Error Input Error