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¶ÔÓÚµÚ¶þÖÜÆÚÔªËØC£¬¼¸¸ö³£Óûù×éµÄ»ù×鹿ģ²âÊÔ½á¹û£º basis functions primitive gaussians sto-3g 5 15 3-21g 9 25 6-31g* 15 28 6-31+g** 19 32 6-311++g** 22 36 6-311++g(3df) 39 58 6-311++g(3d2f,2pd) 46 68 sddall 8 16 tzvp 19 35 aug-cc-pvdz 23 43 aug-cc-pvtz 46 73 aug-cc-pvqz 80 127 aug-cc-pv5z 127 209 aug-cc-pv6z 189 326 ===gjf²âÊÔÎļþ¿ªÊ¼=== %kjob L302 # hf/sto-3g a 0 5 C --Link1-- %kjob L302 # hf/3-21g a 0 5 C --Link1-- %kjob L302 # hf/6-31g* a 0 5 C --Link1-- %kjob L302 # hf/6-31+g(d,p) a 0 5 C --Link1-- %kjob L302 # hf/6-311++g** a 0 5 C --Link1-- %kjob L302 # hf/6-311++g(3df) a 0 5 C --Link1-- %kjob L302 # hf/6-311++g(3d2f,2pd) a 0 5 C --Link1-- %kjob L302 # hf/sddall a 0 5 C --Link1-- %kjob L302 # hf/tzvp a 0 5 C --Link1-- %kjob L302 # hf/aug-cc-pvdz a 0 5 C --Link1-- %kjob L302 # hf/aug-cc-pvtz a 0 5 C --Link1-- %kjob L302 # hf/aug-cc-pvqz a 0 5 C --Link1-- %kjob L302 # hf/aug-cc-pv5z a 0 5 C --Link1-- %kjob L302 # hf/aug-cc-pv6z a 0 5 C ===gjfÎļþ½áÊø=== |
10Â¥2009-08-24 13:50:32
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Äã¿ÉÒÔ¼ÓÈëÒ»¸öÃüÁî%kjob L??? 1 ÔÚºÏÊʵÄLinkÏ£¬Ìí¼ÓÒ»¸ökjobÃüÁî¡£ À´²âÊÔÄãµÄ»ú×鹿ģ ÎÒÔø¾²âÊÔ¹ýÒ»¸ö¼ÆËãÈÎÎñµÄ»ù×鹿죬ÔʼÊäÈëÎļþÈçÏ£º ===gjfÎļþ¿ªÊ¼=== %kjob L302 1 %mem=1gb # pbe1pbe/genecp gfprint PcCePc-D4d, sddall for Ce, 6-311+g(3d2f) for the four inner N, and 6-31g(d) for other atoms. 0 1 H -1.68395303 -7.28940820 2.78817738 C -1.82074393 -6.23510460 2.56314038 C -0.70999313 -5.44022282 2.28518040 C -3.12142436 -5.69634512 2.56314038 C -0.93505629 -4.09455913 1.98912040 H 0.29735008 -5.84415908 2.29309142 C -3.34477749 -4.34885941 2.28518040 H -3.96365537 -6.34512458 2.78817738 C -2.23410588 -3.55647518 1.98912040 C -0.03161546 -2.98966237 1.68726442 H -4.34270278 -3.92218626 2.29309142 C -2.09165504 -2.13636604 1.68726442 N 1.28923817 -3.11249628 1.74366744 N -0.76494518 -1.84674103 1.45160441 N -3.11249628 -1.28923817 1.74366744 C 2.13636604 -2.09165504 1.68726442 C -2.98966237 0.03161546 1.68726442 N 1.84674103 -0.76494518 1.45160441 C 3.55647518 -2.23410588 1.98912040 N -1.84674103 0.76494518 1.45160441 C -4.09455913 0.93505629 1.98912040 C 2.98966237 -0.03161546 1.68726442 C 4.34885941 -3.34477749 2.28518040 C 4.09455913 -0.93505629 1.98912040 C -2.13636604 2.09165504 1.68726442 C -5.44022282 0.70999313 2.28518040 C -3.55647518 2.23410588 1.98912040 N 3.11249628 1.28923817 1.74366744 C 5.69634512 -3.12142436 2.56314038 H 3.92218626 -4.34270278 2.29309142 C 5.44022282 -0.70999313 2.28518040 N -1.28923817 3.11249628 1.74366744 C -6.23510460 1.82074393 2.56314038 H -5.84415908 -0.29735008 2.29309142 C -4.34885941 3.34477749 2.28518040 C 2.09165504 2.13636604 1.68726442 C 6.23510460 -1.82074393 2.56314038 H 6.34512458 -3.96365537 2.78817738 H 5.84415908 0.29735008 2.29309142 C 0.03161546 2.98966237 1.68726442 C -5.69634512 3.12142436 2.56314038 H -7.28940820 1.68395303 2.78817738 H -3.92218626 4.34270278 2.29309142 C 2.23410588 3.55647518 1.98912040 N 0.76494518 1.84674103 1.45160441 H 7.28940820 -1.68395303 2.78817738 C 0.93505629 4.09455913 1.98912040 H -6.34512458 3.96365537 2.78817738 C 3.34477749 4.34885941 2.28518040 C 0.70999313 5.44022282 2.28518040 C 3.12142436 5.69634512 2.56314038 H 4.34270278 3.92218626 2.29309142 C 1.82074393 6.23510460 2.56314038 H -0.29735008 5.84415908 2.29309142 H 3.96365537 6.34512458 2.78817738 H 1.68395303 7.28940820 2.78817738 H 3.96365537 -6.34512458 -2.78817738 C 3.12142436 -5.69634512 -2.56314038 C 3.34477749 -4.34885941 -2.28518040 C 1.82074393 -6.23510460 -2.56314038 C 2.23410588 -3.55647518 -1.98912040 H 4.34270278 -3.92218626 -2.29309142 C 0.70999313 -5.44022282 -2.28518040 H 1.68395303 -7.28940820 -2.78817738 C 0.93505629 -4.09455913 -1.98912040 C 2.09165504 -2.13636604 -1.68726442 H -0.29735008 -5.84415908 -2.29309142 C 0.03161546 -2.98966237 -1.68726442 N 3.11249628 -1.28923817 -1.74366744 N 0.76494518 -1.84674103 -1.45160441 N -1.28923817 -3.11249628 -1.74366744 C 2.98966237 0.03161546 -1.68726442 C -2.13636604 -2.09165504 -1.68726442 N 1.84674103 0.76494518 -1.45160441 C 4.09455913 0.93505629 -1.98912040 N -1.84674103 -0.76494518 -1.45160441 C -3.55647518 -2.23410588 -1.98912040 C 2.13636604 2.09165504 -1.68726442 C 5.44022282 0.70999313 -2.28518040 C 3.55647518 2.23410588 -1.98912040 C -2.98966237 -0.03161546 -1.68726442 C -4.34885941 -3.34477749 -2.28518040 C -4.09455913 -0.93505629 -1.98912040 N 1.28923817 3.11249628 -1.74366744 C 6.23510460 1.82074393 -2.56314038 H 5.84415908 -0.29735008 -2.29309142 C 4.34885941 3.34477749 -2.28518040 N -3.11249628 1.28923817 -1.74366744 C -5.69634512 -3.12142436 -2.56314038 H -3.92218626 -4.34270278 -2.29309142 C -5.44022282 -0.70999313 -2.28518040 C -0.03161546 2.98966237 -1.68726442 C 5.69634512 3.12142436 -2.56314038 H 7.28940820 1.68395303 -2.78817738 H 3.92218626 4.34270278 -2.29309142 C -2.09165504 2.13636604 -1.68726442 C -6.23510460 -1.82074393 -2.56314038 H -6.34512458 -3.96365537 -2.78817738 H -5.84415908 0.29735008 -2.29309142 C -0.93505629 4.09455913 -1.98912040 N -0.76494518 1.84674103 -1.45160441 H 6.34512458 3.96365537 -2.78817738 C -2.23410588 3.55647518 -1.98912040 H -7.28940820 -1.68395303 -2.78817738 C -0.70999313 5.44022282 -2.28518040 C -3.34477749 4.34885941 -2.28518040 C -1.82074393 6.23510460 -2.56314038 H 0.29735008 5.84415908 -2.29309142 C -3.12142436 5.69634512 -2.56314038 H -4.34270278 3.92218626 -2.29309142 H -1.68395303 7.28940820 -2.78817738 H -3.96365537 6.34512458 -2.78817738 Ce 0.00000000 0.00000000 0.00000000 C H 0 6-31g(d) **** 101 0 6-311+g(3d2f) **** 14 0 6-311+g(3d2f) **** 18 0 6-311+g(3d2f) **** 20 0 6-311+g(3d2f) **** 45 0 6-311+g(3d2f) **** 70 0 6-311+g(3d2f) **** 74 0 6-311+g(3d2f) **** 76 0 6-311+g(3d2f) **** 13 0 6-31g(d) **** 15 0 6-31g(d) **** 32 0 6-31g(d) **** 28 0 6-31g(d) **** 69 0 6-31g(d) **** 71 0 6-31g(d) **** 88 0 6-31g(d) **** 84 0 6-31g(d) **** Ce 0 sddall **** Ce 0 sddall ===gjfÎļþ½áÊø=== [ Last edited by yjcmwgk on 2009-8-24 at 09:35 ] |
2Â¥2009-08-24 09:19:56
yjcmwgk
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4Â¥2009-08-24 10:48:30
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5Â¥2009-08-24 11:10:20
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6Â¥2009-08-24 12:50:25
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¶ÔÓÚµÚÒ»ÖÜÆÚÔªËØµÄ²âÊÔ£º 6-311++g(3df) for H atom£º 4 basis functions, 6 primitive gaussians aug-cc-pvdz for H atom: 9 basis functions, 11 primitive gaussians ¶ÔÓÚµÚ¶þÖÜÆÚÔªËØµÄ²âÊÔ£º 6-311++g(3df) for C atom£º 39 basis functions, 58 primitive gaussians aug-cc-pvdz for C atom: 23 basis functions, 43 primitive gaussians ¶ÔÓÚµÚÈýÖÜÆÚÔªËØµÄ²âÊÔ£º 6-311++g(3df) for Si atom: 47 basis functions, 72 primitive gaussians aug-cc-pvdz for Si atom: 27 basis functions, 83 primitive gaussians ¶ÔÓÚµÚËÄÖÜÆÚÔªËØµÄ²âÊÔ£º 6-311++g(3df) for Fe atom: 81 basis functions, 129 primitive gaussians aug-cc-pvdz for Si atom: ³¬³öGaussian03D.01°æµÄaug-CC-pVDZ»ù×éµÄ·¶Î§ÁË ========= ½áÂÛ£ºÄãºÜÄÑ˵ÕâÁ½¸ö»ù×éµÄ¹æÄ£Ë±ÈË´ó ÎÒµ±Ê±Ëµaug-cc-pvdz±È6-311++g(3df)¹æÄ£´ó£¬Õâ¾ä»°ÊµÔÚÊÇÌ«²ÝÂÊÁË¡£I am sorry! |
7Â¥2009-08-24 13:18:15
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