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fan5561777

铁虫 (正式写手)

[求助] 高斯09,高斯view求助。已有3人参与

刚学高斯的菜鸟(菜鸟都称不上)想优化一个配合物得到分子轨道分布情况,homo和nhomo,但出现了错误2027 下面是跑出来的结果,还有就是我的配合物是阳离子带2+,但是自旋多重度怎么算?还有后续立体轨道分布图怎么看?求求大神帮忙知道下~谢谢了~!!


Entering Link 1 = D:\G09W\l1.exe PID=      1156.
  
Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013,
            Gaussian, Inc.  All Rights Reserved.
  
This is part of the Gaussian(R) 09 program.  It is based on
the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.),
the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.),
the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.),
the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.),
the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.),
the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.),
the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon
University), and the Gaussian 82(TM) system (copyright 1983,
Carnegie Mellon University). Gaussian is a federally registered
trademark of Gaussian, Inc.
  
This software contains proprietary and confidential information,
including trade secrets, belonging to Gaussian, Inc.
  
This software is provided under written license and may be
used, copied, transmitted, or stored only in accord with that
written license.
  
The following legend is applicable only to US Government
contracts under FAR:
  
                    RESTRICTED RIGHTS LEGEND
  
Use, reproduction and disclosure by the US Government is
subject to restrictions as set forth in subparagraphs (a)
and (c) of the Commercial Computer Software - Restricted
Rights clause in FAR 52.227-19.
  
Gaussian, Inc.
340 Quinnipiac St., Bldg. 40, Wallingford CT 06492
  
  
---------------------------------------------------------------
Warning -- This program may not be used in any manner that
competes with the business of Gaussian, Inc. or will provide
assistance to any competitor of Gaussian, Inc.  The licensee
of this program is prohibited from giving any competitor of
Gaussian, Inc. access to this program.  By using this program,
the user acknowledges that Gaussian, Inc. is engaged in the
business of creating and licensing software in the field of
computational chemistry and represents and warrants to the
licensee that it is not a competitor of Gaussian, Inc. and that
it will not use this program in any manner prohibited above.
---------------------------------------------------------------
  

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
                03-Dec-2017
******************************************
%chk=C:\Users\Administrator\Desktop\b\Bpy.chk
--------------------------------------------------------
#p opt b3lyp/lanl2dz guess=(mix,local) geom=connectivity
--------------------------------------------------------
1/14=-1,18=20,19=15,26=3,38=1,57=2/1,3;
2/9=110,12=2,17=6,18=5,40=1/2;
3/5=6,6=3,11=2,16=1,25=1,30=1,71=1,74=-5/1,2,3;
4/9=10,13=-1/1;
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=6,6=3,11=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;
Leave Link    1 at Sun Dec 03 17:22:29 2017, MaxMem=           0 cpu:         0.0
(Enter D:\G09W\l101.exe)
---
BPY
---
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 D:\G09W\l101.exe at Sun Dec 03 17:22:29 2017.
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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lastzealot

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【乱世的奸雄】

2楼2017-12-03 17:44:09
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lastzealot

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【乱世的奸雄】

9楼2017-12-03 22:43:10
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lastzealot

新虫 (著名写手)

【乱世的奸雄】

是的 在说你这个分子太大了 用win版跑吗?

发自小木虫IOS客户端
11楼2017-12-04 08:08:44
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lastzealot

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【乱世的奸雄】

15楼2017-12-04 17:32:04
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lastzealot

新虫 (著名写手)

【乱世的奸雄】

所以外层六个单电子 自旋多重度7 你可以试一下

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16楼2017-12-04 17:33:05
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lastzealot

新虫 (著名写手)

【乱世的奸雄】

另外建议使用lanl2dz基组对钌处理

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» 本帖已获得的红花(最新10朵)

17楼2017-12-04 17:34:33
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lastzealot

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【乱世的奸雄】

【答案】应助回帖

感谢参与,应助指数 +1
引用回帖:
19楼: Originally posted by fan5561777 at 2017-12-04 18:27:22
不过又出现个问题,分子轨道可视化,用view怎么不行,能不能再指导下。
...

这么快算完了?观察分子轨道需要打开chk文件

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21楼2017-12-04 18:29:13
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