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zyd-ben銀蟲 (初入文壇)
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[求助]
missing nuc terms in am1 esp
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最近作業(yè)中碰到了問題,本人剛接觸gaussian,使用AM1,PM3,PM6計(jì)算ESP時,最后程序終止,錯誤提示為missing nuc terms in am1 esp, 但使用MINDO/3可以得出結(jié)果。想問下是否有解決方法,或者有沒有其他得到ESP charge的方法。謝謝 我把文檔附在下面 %nprocshared=4 Will use up to 4 processors via shared memory. %mem=18MW # opt am1 geom=connectivity pop=esp ----------------------------------- 1/14=-1,18=20,19=15,26=1,38=1,57=2/1,3; 2/9=110,12=2,17=6,18=5,40=1/2; 3/5=2,16=1,25=1,41=700000,71=1/1,2,3; 4/35=1/1; 5/5=2,35=1,38=5/2; 6/7=2,8=2,9=2,10=2,15=8,28=1/1,2; 7//1,2,3,16; 1/14=-1,18=20,19=15/3(2); 2/9=110/2; 99//99; 2/9=110/2; 3/5=2,16=1,25=1,41=700000,71=1,135=20/1,2,3; 4/5=5,16=3,35=1/1; 5/5=2,35=1,38=5/2; 7//1,2,3,16; 1/14=-1,18=20,19=15/3(-5); 2/9=110/2; 6/7=2,8=2,9=2,10=2,15=8,19=2,28=1/1,2; 99/9=1/99; -------- am1 test -------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 C 0.15458 0.4147 0. O 1.19796 -0.26101 0. N -1.08305 -0.16571 0. H 0.15136 1.52912 -0.00002 H -1.17774 -1.15081 -0.00001 H -1.90346 0.38153 0.00012 Electrostatic Properties Using The SCF Density ********************************************************************** Atomic Center 1 is at 0.154579 0.414704 -0.000004 Atomic Center 2 is at 1.197962 -0.261014 -0.000004 Atomic Center 3 is at -1.083047 -0.165708 -0.000004 Atomic Center 4 is at 0.151355 1.529118 -0.000023 Atomic Center 5 is at -1.177737 -1.150810 -0.000005 Atomic Center 6 is at -1.903457 0.381532 0.000122 Missing nuc terms in AM1 ESP. Error termination via Lnk1e in C:\PROGRA~2\G09W\l602.exe |
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