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【求助】TS過(guò)渡態(tài)總是L301錯(cuò)誤,我要哭了~~~
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要做一個(gè)羥基自由基奪取2,4,5三氯酚上羥基氫的過(guò)渡態(tài) 這是我的輸入文件 %chk=ts1-2 %mem=150MW %nproc=8 #p opt=(calcfc,ts,noeigentest,maxcycl=200) freq mp2/6-311+g(d,p) scrf=(solvent=water) guess=read geom=connectivity optcyc=200 iop(1/11=1,2/16=1,5/13=1) ts1-2 0 2 C C 1 B1 C 2 B2 1 A1 C 3 B3 2 A2 1 D1 C 4 B4 3 A3 2 D2 C 5 B5 4 A4 3 D3 H 2 B6 1 A5 6 D4 H 5 B7 4 A6 3 D5 O 4 B8 3 A7 2 D6 H 9 B9 4 A8 3 D7 Cl 3 B10 2 A9 1 D8 Cl 1 B11 2 A10 3 D9 Cl 6 B12 5 A11 4 D10 O 9 B13 4 A12 3 D11 H 14 B14 9 A13 4 D12 B1 1.38960122 B2 1.38958796 B3 1.40463410 B4 1.39862108 B5 1.38770592 B6 1.08147126 B7 1.08178453 B8 1.34262550 B9 1.05400000 B10 1.72823000 B11 1.74570346 B12 1.74434560 B13 2.35239415 B14 0.97370785 A1 120.15822454 A2 121.54171910 A3 117.47551141 A4 121.38215925 A5 119.79335544 A6 118.22078710 A7 124.82662770 A8 128.00000000 A9 118.66745836 A10 118.87027986 A11 118.52464701 A12 121.31114852 A13 100.52534923 D1 1.57361244 D2 -1.60846309 D3 0.48428673 D4 -179.22255337 D5 -179.93166928 D6 178.77857492 D7 -18.95612259 D8 -176.86511936 D9 179.38358497 D10 -179.87723870 D11 -31.42153557 D12 -52.47926078 1 2 1.5 6 1.5 12 1.0 2 3 1.5 7 1.0 3 4 1.5 11 1.0 4 5 1.5 9 1.5 5 6 1.5 8 1.0 6 13 1.0 7 8 9 10 1.0 10 14 1.0 11 12 13 14 15 1.0 15 報(bào)錯(cuò)是 United Atom Topological Model (UA0 parameters set). UA0: Hydrogen 10 has 2 bonds. Keep it explicit at all point on the UA0: potential energy surface to get meaningful results. Error termination via Lnk1e in /public/soft/Gauss03/g03/l301.exe at Thu Apr 14 10:33:26 2011. Job cpu time: 0 days 0 hours 0 minutes 8.2 seconds. 坐等救命 |
lywiailyw |
» 搶金幣啦!回帖就可以得到:
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樓主你... Hydrogen 10 has 2 bonds. 這么大的字你莫非沒(méi)看到... 簡(jiǎn)單一點(diǎn),把 geom=connectivity 刪去 再把 1 2 1.5 6 1.5 12 1.0 2 3 1.5 7 1.0 3 4 1.5 11 1.0 4 5 1.5 9 1.5 5 6 1.5 8 1.0 6 13 1.0 7 8 9 10 1.0 10 14 1.0 11 12 13 14 15 1.0 15 全部刪去 再試試... |
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