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高斯09,高斯view求助。

作者 fan5561777
来源: 小木虫 1350 27 举报帖子
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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 返回小木虫查看更多

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  • lastzealot

    你先确定有几个单电子

  • lastzealot

    是的 在说你这个分子太大了 用win版跑吗?

  • zhou2009

    以算中性的配合物,这样更符合客观存在。这时如果没有单电子,自旋(!)多重度为1。
    不要单算+2价的配合物离子,它也许只是一种抽象,配合物中不会真有什么+2价这样的形式电荷。
    配合物本身会计算出所谓正、负离子之间真正的电荷转移量,不会是+2价这样的形式电荷。

  • fan5561777

    引用回帖:
    11楼: Originally posted by lastzealot at 2017-12-04 08:08:44
    是的 在说你这个分子太大了 用win版跑吗?

    是的,我安装的window版的

  • fan5561777

    引用回帖:
    12楼: Originally posted by zhou2009 at 2017-12-04 09:02:25
    以算中性的配合物,这样更符合客观存在。这时如果没有单电子,自旋(!)多重度为1。
    不要单算+2价的配合物离子,它也许只是一种抽象,配合物中不会真有什么+2价这样的形式电荷。
    配合物本身会计算出所谓正、负离 ...

    好的,谢谢您

  • lastzealot

    +2价的钌应该是d5s1

  • lastzealot

    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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