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【求助】Mo贗勢基組的設(shè)置 已有3人參與
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高斯09 用贗勢基組計算Mo的一個配合物單點(diǎn)能,不知道怎么設(shè)置,總是出錯。我的輸入文件如下: %nproc=4 %mem=1000MB %chk=test # rb3lyp/gen Pseudo=Read pop=full 6-311g for C,N,O,H, Lanl2dz for Mo 分子描述。。。 C N O H 0 6-311g **** Mo 0 S 3 1.00 2.3610000 -0.9121760 1.3090000 1.1477453 0.4500000 0.6097109 S 4 1.00 2.3610000 0.8139259 1.3090000 -1.1360084 0.4500000 -1.1611592 0.1681000 1.0064786 S 1 1.00 0.0423000 1.0000000 P 3 1.00 4.8950000 -0.0908258 1.0440000 0.7042899 0.3877000 0.3973179 P 2 1.00 0.4995000 -0.1081945 0.0780000 1.0368093 P 1 1.00 0.0247000 1.0000000 D 3 1.00 2.9930000 0.0527063 1.0630000 0.5003907 0.3721000 0.5794024 D 1 1.00 0.1178000 1.0000000 **** MO 0 MO-ECP 3 28 f potential 5 0 537.9667807 -0.0469492 1 147.8982938 -20.2080084 2 45.7358898 -106.2116302 2 13.2911467 -41.8107368 2 4.7059961 -4.2054103 s-f potential 3 0 110.2991760 2.8063717 1 23.2014645 44.5162012 2 5.3530131 82.7785227 p-f potential 4 0 63.2901397 4.9420876 1 23.3315302 25.8604976 2 24.6759423 132.4708742 2 4.6493040 57.3149794 d-f potential 5 0 104.4839977 3.0054591 1 66.2307245 26.3637851 2 39.1283176 183.3849199 2 13.1164437 98.4453068 2 3.6280263 22.4901377 (贗勢基組是從下面找的https://bse.pnl.gov/bse/portal/u ... id/11535052407933) 錯誤信息如下: General basis read from cards: (5D, 7F) Warning: center 3 has no basis functions! Warning: center 67 has no basis functions! ====================================================================================================== Pseudopotential Parameters ====================================================================================================== Center Atomic Valence Angular Power Number Number Electrons Momentum of R Exponent Coefficient SO-Coeffient ====================================================================================================== WANTED AN INTEGER AS INPUT. FOUND A FLOATING POINT NUMBER AS INPUT. 1.3090000 1.1477453 ? Error termination via Lnk1e in /home/program/gaussian/g09/l301.exe 我不知道是不是格式寫的不對,還是其他什么問題,跪等高手賜教。 |
| :dnd::dnd: |
木蟲 (著名寫手)

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