| 查看: 459 | 回复: 4 | |||
| 当前主题已经存档。 | |||
[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
湖北文理学院材料与化工专硕还有调剂名额,欢迎大家推荐考生!
已经有1人回复
厦门大学侯旭团队招聘青年教师、博士后及博硕士研究生
已经有2人回复
物理化学论文润色/翻译怎么收费?
已经有100人回复
哈工大深圳 表界面物理化学方向(胶体与界面,光谱探测研究) 博士招生
已经有0人回复
元素硫的化合价和氧化态
已经有1人回复
江苏科技大学2026年招聘启事
已经有1人回复
International Journal of Nanoscience属于中科院4区吗?
已经有0人回复
面上再次挂了,太难了,躺也躺不了,倦也卷不过,小学校之殇!
已经有37人回复
澳大利亚南昆士兰大学量子点课题组招收博士生
已经有0人回复
香港中文大学(深圳)2026年招聘公告
已经有0人回复
2楼2008-02-27 17:14:37
heavengatester
木虫 (正式写手)
- 应助: 1 (幼儿园)
- 金币: 4399.9
- 散金: 5
- 帖子: 898
- 在线: 254.8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
4楼2008-02-27 19:26:44
5楼2008-02-29 09:32:16









回复此楼