請問高斯模擬運行出錯是什么原因?請求大神幫忙看看
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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: IA32W-G09RevD.01 24-Apr-2013
01-Sep-2021
******************************************
%chk=HCOOH.chk
--------------------
# opt b3lyp/6-31g(d)
--------------------
1/14=-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=1,6=6,7=1,11=2,16=1,25=1,30=1,71=1,74=-5/1,2,3;
4//1;
5/5=2,38=5/2;
6/7=2,8=2,9=2,10=2,28=1/1;
7//1,2,3,16;
1/14=-1,18=20,19=15,26=3/3(2);
2/9=110/2;
99//99;
2/9=110/2;
3/5=1,6=6,7=1,11=2,16=1,25=1,30=1,71=1,74=-5/1,2,3;
4/5=5,16=3,69=1/1;
5/5=2,38=5/2;
7//1,2,3,16;
1/14=-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;
-------------------
Title Card Required
-------------------
Symbolic Z-matrix:
Charge = 0 Multiplicity = 1
Error parsing atomic flags:
QPErr --- A syntax error was detected in the input line.
PDBNAME=C,RESNAME=,RESNUM=1
'
Last state= "Res5"
TCursr= 1156 LCursr= 18
Error termination via Lnk1e in G:\GAUSSIAN\G09W\l101.exe at Wed Sep 01 14:34:25 2021.
Job cpu time: 0 days 0 hours 0 minutes 0.0 seconds.
File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1
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提示的很清楚,就是你的分子坐標書寫的部分出現(xiàn)了不該出現(xiàn)的字符 PDB什么什么的。 應(yīng)該是你直接從pdf文件生成的高斯輸入文件有問題。把分子坐標里多余的部分刪掉,只留下原子的名稱和xyz的坐標。這個報錯就能解決了。
非常感謝!
我是用chemdraw畫的結(jié)構(gòu),然后pdb倒入高斯的
剛安裝試算 還不太會看 果然刪掉pdb信息就好了
能再請教一下:
我在文獻上看到計算極化率用 DFT(M062X/6-31+G(d)) 這個方法和基組
但是在計算method里面并沒有找到這個
我是用的gauss09,是需要導(dǎo)入新基組還是什么原因呢?
這個方法是支持的。你指的應(yīng)該是GaussView里沒有自帶這個方法而已。GaussView這個軟件只是起到一個輔助幫你生成輸入文件的作用。它支持的方法非常有限,遠遠不能涵蓋高斯本身支持的所有方法。你可以自己用文本編輯器自行修改輸入文件中的關(guān)鍵詞部分。就改成M062x/6-31+G(d) 就可以了
,
好的明白了 ,謝謝版主回復(fù)!
下載了版主總結(jié)的資料,正在學(xué)習,資料非常有用,初學(xué)者的福音,再次感謝啦!