| 查看: 345 | 回复: 4 | |||
| 当前主题已经存档。 | |||
| 当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖 | |||
[交流]
求助:在溶剂中频率分析出错原因
|
|||
|
输入文件为: %chk=IM2-R-O.chk %mem=1000mb #b3lyp/6-311G* opt scrf=dipole freq im2-R 1 1 6 2.722429 0.104564 -0.000030 6 2.076867 -1.136837 0.000100 7 0.750483 -1.248448 -0.000010 6 0.055317 -0.119212 -0.000013 6 0.569018 1.173475 0.000048 6 1.957172 1.270023 -0.000028 7 -1.344674 -0.402639 -0.000170 7 -2.250854 0.459734 0.000080 8 -3.437744 -0.122103 0.000027 1 3.804739 0.151007 -0.000285 1 2.636745 -2.065400 0.000273 1 -0.068690 2.048434 0.000224 1 2.432585 2.243643 -0.000056 1 -1.576288 -1.407148 -0.000068 1 -4.096644 0.593675 -0.000069 4.00 78.39 输出文件为: There are 180 symmetry adapted basis functions of A symmetry. Integral buffers will be 262144 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. 180 basis functions, 318 primitive gaussians, 189 cartesian basis functions 32 alpha electrons 32 beta electrons nuclear repulsion energy 416.4191453796 Hartrees. NAtoms= 15 NActive= 15 NUniq= 15 SFac= 1.00D+00 NAtFMM= 60 Big=F One-electron integrals computed using PRISM. NBasis= 180 RedAO= T NBF= 180 NBsUse= 180 1.00D-06 NBFU= 180 Initial guess read from the checkpoint file: IM2-R-O.chk Initial guess orbital symmetries: Occupied (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) WANTED A FLOATING POINT NUMBER AS INPUT. FOUND AN END-OF-LINE FOR INPUT. ? Error termination via Lnk1e in E:\g03w\Gaussian 03W\l502.exe at Mon Jan 14 21:53:06 2008. Job cpu time: 0 days 0 hours 0 minutes 27.0 seconds. File lengths (MBytes): RWF= 47 Int= 0 D2E= 0 Chk= 6 Scr= 1 优化已经完成,做频率分析时出错 |
» 猜你喜欢
已知面上挂了,小学校实验方向无平台,感觉太难了
已经有26人回复
CSC访学博后项目获批,外方学校暂停合作该怎么办?
已经有51人回复
物理化学论文润色/翻译怎么收费?
已经有189人回复
大湾区大学刘天辉课题组招收2026级博士生(与中山大学物理学院联合培养)
已经有22人回复
求助各位大佬,球球了,在这科萨头
已经有0人回复
PbS量子点紫外吸收
已经有0人回复
比利时鲁汶大学与国家留学基金委共同资助博士研究生CSC-KU Leuven PhD Scholarship
已经有0人回复
伦敦大学学院Benjamin Moss博士招收人工智能、原位光谱、催化相关26年博士生
已经有11人回复
分子动力学模拟合作需求
已经有0人回复
中国科学院成都山地灾害与环境研究所2026年特别研究助理(博士后)招聘启事
已经有0人回复
heavengatester
木虫 (正式写手)
- 应助: 1 (幼儿园)
- 金币: 4479.9
- 散金: 5
- 帖子: 898
- 在线: 254.7小时
- 虫号: 341846
- 注册: 2007-04-08
- 性别: GG
- 专业: 金属有机化学
3楼2008-02-27 17:41:09
2楼2008-02-27 17:14:37
4楼2008-02-27 19:26:44
5楼2008-02-29 09:32:16













回复此楼