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[交流]
【轉(zhuǎn)帖】MS中原子對前線軌道貢獻的計算實例 已有17人參與
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MS作量子化學(xué)計算,和GS一樣,可以計算所有原子的軌道系數(shù) 因為要用到編輯輸入文件,使用關(guān)鍵字,所以好多人不知道 在你的輸入文件里任意一行加入 print eigenvectors 然后就可以在輸出文件里,就可以看到 all the MO coefficients To do this you need first to "save files" from the DMol3 or Castep calculation dialog, then edit the input file and finally use "run files." 看看這些軌道系數(shù),找到你的HOMO和LUMO,就知道每一個原子對前線軌道的貢獻了 對Castep只適合計算分子,不適合計算晶體。因為晶體的計算是固體物理的能帶理論。 舉一個簡單例子: 比如利用Dmol計算水分子,想看一看每個原子對前線對前線軌道計算 1、建立水分子模型 2、打開Dmol計算對話框,設(shè)置計算,你要計算的那些性能都選上 3、點擊Run運行,這是就會產(chǎn)生一個input文件,然后停止運行即可 4、打開input文件,在里面# Print options這一行下面(實際上任意一行都可以)寫上print eigenvectors,然后保存文件 5、讓input文件至于當(dāng)前對話框,打開Dmol計算對話框,點擊Files,然后Run File 6、查看你的outmol文件,里面就有所有原子的軌道組合系數(shù),你就可以看出每個原子對分子軌道的貢獻。找到你的HOMO、LUMO,就可以看出你的每個原子對前線軌道的貢獻。 對Dmol3分子軌道計算做點補充說明,最近中國科學(xué)B化學(xué)刊登了一篇關(guān)于PbCNN結(jié)構(gòu)的文章,改論文通過QM計算表明在Pb-C之間存在triple bond。我們以這個例子為研究對象,采用Dmol3這個功能進行了計算,泛函采用BLYP形式,波函數(shù)機組采用DNP,即Double numerical basis+plarized basis,數(shù)值計算精度為fine。計算過程為了反應(yīng)波函數(shù)具體組合分成,輸入print eigenvectors 關(guān)鍵詞 最后得到如下計算結(jié)果: Symmetry group of the molecule: c*v Carbon nbas= 1, z= 6, nrfn= 7, rcut= 9.45, e_ref= -0.042518 Ha rcore= 0.00 zval= 6.00 6.00 n=1 L=0 occ= 2.00 e= -10.059732Ha -273.7394eV n=2 L=0 occ= 2.00 e= -0.497867Ha -13.5477eV n=2 L=1 occ= 2.00 e= -0.190572Ha -5.1857eV n=2 L=0 occ= 0.00 e= -1.480347Ha -40.2823eV n=2 L=1 occ= 0.00 e= -1.169346Ha -31.8195eV n=3 L=2 occ= 0.00 e= -2.722222Ha -74.0755eV n=3 L=2 occ= 0.00 e= -1.388876Ha -37.7932eV eliminated Nitrogen nbas= 2, z= 7, nrfn= 7, rcut= 9.45, e_ref= -0.107073 Ha rcore= 0.00 zval= 7.00 7.00 n=1 L=0 occ= 2.00 e= -14.152027Ha -385.0964eV n=2 L=0 occ= 2.00 e= -0.676218Ha -18.4008eV n=2 L=1 occ= 3.00 e= -0.258966Ha -7.0468eV n=2 L=0 occ= 0.00 e= -1.801528Ha -49.0221eV n=2 L=1 occ= 0.00 e= -1.380332Ha -37.5608eV n=3 L=2 occ= 0.00 e= -2.722222Ha -74.0755eV n=3 L=2 occ= 0.00 e= -1.388876Ha -37.7932eV eliminated Lead nbas= 3, z= 82, nrfn= 18, rcut= 9.45, e_ref= -0.022553 Ha rcore= 0.00 zval= 82.00 82.00 n=1 L=0 occ= 2.00 e= -2903.263585Ha -79001.8554eV n=2 L=0 occ= 2.00 e= -489.120791Ha -13309.6596eV n=2 L=1 occ= 6.00 e= -471.031618Ha -12817.4279eV n=3 L=0 occ= 2.00 e= -116.566037Ha -3171.9246eV n=3 L=1 occ= 6.00 e= -107.955115Ha -2937.6094eV n=3 L=2 occ=10.00 e= -91.875290Ha -2500.0549eV n=4 L=0 occ= 2.00 e= -25.764798Ha -701.0961eV n=4 L=1 occ= 6.00 e= -21.985690Ha -598.2613eV n=4 L=2 occ=10.00 e= -15.007279Ha -408.3690eV n=4 L=3 occ=14.00 e= -5.554004Ha -151.1322eV n=5 L=0 occ= 2.00 e= -4.180772Ha -113.7646eV n=5 L=1 occ= 6.00 e= -2.914053Ha -79.2954eV n=5 L=2 occ=10.00 e= -0.874176Ha -23.7876eV n=6 L=0 occ= 2.00 e= -0.331833Ha -9.0296eV n=6 L=1 occ= 2.00 e= -0.117000Ha -3.1837eV n=6 L=0 occ= 0.00 e= -0.882962Ha -24.0266eV n=6 L=1 occ= 0.00 e= -0.626853Ha -17.0575eV n=6 L=2 occ= 0.00 e= -0.303391Ha -8.2557eV Point group symmetry c4v symmetry orbital prototypes generated (SYMDEC) Symmetry orbitals c4v ! nsym ihmi icax nfmt ipr n norb representation 1 36 a1.1 2 8 b1.1 3 8 b2.1 4 21 e.1 5 21 e.2 total number of valence orbitals: 94 PbCNN分子結(jié)構(gòu)為直線型,屬于Cv類型,但DMOL3不能處理某些特殊點群,因此對于這個分子結(jié)構(gòu)DMOL3按照C4v處理的。上面信息可以看到。 我們機組采用的是all electrons,即所有原子軌道群等價處理,機組信息在DMOL3輸出文件里面已經(jīng)寫的很清楚了,如給出了主量子數(shù)n,角動量子數(shù)l以及軌道本征能量,由于是采用DN機組,因此2s軌道有兩個,即n=2,l=0出現(xiàn)兩次,同理其他軌道,其次是還有極化機組如2p增加d成分,3d增加4f的成分以改善軌道的各向異性。 通過C4v的點群分析,得到PBCNN分子分子軌道的不可約表示類型和數(shù)目,如36個A1,8個B1和21個E類型。 |
MaterialStudio學(xué)習(xí)使用 | MS資料 | 量子化學(xué)+實驗研究 | 第一性原理 |
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eigenvalue -14.049 -9.935 -5.582 -4.211 -2.941 -0.981 -0.909 -0.751 -0.443 -0.373 occupation 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 Pb 1 1s 0 -0.000001 0.000000 0.000000 0.000000 0.000001 -0.000033 -0.000014 -0.000070 -0.000175 0.000065 Pb 1 2s 0 -0.000005 -0.000002 0.000001 -0.000001 0.000005 -0.000207 -0.000085 -0.000437 -0.001090 0.000402 Pb 1 3s 0 -0.000016 -0.000006 0.000005 -0.000003 0.000017 -0.000704 -0.000297 -0.001495 -0.003745 0.001371 Pb 1 4s 0 -0.000048 -0.000020 0.000036 0.000006 0.000008 -0.002138 -0.000956 -0.004613 -0.011813 0.004180 Pb 1 5s 0 -0.000150 -0.000074 -0.000056 -0.999991 -0.006868 -0.007073 -0.003108 -0.016648 -0.046660 0.013934 Pb 1 6s 0 -0.000313 -0.000166 0.000065 -0.000131 0.001004 -0.013979 -0.001241 -0.002760 0.556753 -0.176978 Pb 1 6s 0 0.000000 -0.000027 0.000014 -0.000028 0.000595 0.006438 0.002079 0.008658 0.047226 -0.016844 Pb 1 2p 0 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000007 -0.000007 -0.000019 -0.000065 0.000016 Pb 1 3p 0 -0.000001 -0.000001 0.000007 -0.000001 0.000000 -0.000070 -0.000066 -0.000184 -0.000635 0.000152 Pb 1 4p 0 -0.000010 -0.000008 0.000108 0.000063 0.000006 -0.000506 -0.000540 -0.001356 -0.004753 0.001105 Pb 1 5p 0 -0.000070 -0.000065 -0.000313 -0.006959 0.999899 -0.004483 -0.010067 -0.012952 -0.048205 0.009334 Pb 1 6p 0 -0.000167 -0.000123 0.000051 -0.000089 -0.000015 -0.011888 0.002604 -0.005100 0.114560 0.013067 Pb 1 6p 0 -0.000079 -0.000095 0.000051 -0.000048 0.000096 0.004414 0.006003 0.004380 0.053163 -0.012463 Pb 1 3d 0 0.000000 0.000000 -0.000002 0.000000 0.000000 -0.000004 -0.000007 -0.000013 -0.000060 0.000010 Pb 1 4d 0 -0.000002 -0.000003 -0.000169 -0.000064 -0.000101 -0.000089 -0.000199 -0.000339 -0.001522 0.000251 Pb 1 5d 0 -0.000025 -0.000052 0.000358 0.001275 0.004233 0.018240 0.987400 -0.062027 -0.119149 0.011755 Pb 1 6d 0 0.000001 -0.000010 -0.000072 -0.000200 -0.000449 -0.004661 -0.002852 -0.001816 0.004956 0.010180 Pb 1 4f 0 0.000000 -0.000001 1.000000 -0.000082 0.000317 -0.000046 -0.000506 -0.000176 -0.001011 0.000137 C 2 1s 0 0.000018 1.000604 0.000002 0.000070 -0.000370 -0.025865 -0.005991 -0.031694 0.002655 0.015746 C 2 2s 0 0.000170 0.003737 0.000051 -0.000350 0.001802 0.078289 0.067897 0.463982 0.492063 0.158146 C 2 2s 0 -0.000195 -0.000630 -0.000012 -0.000009 0.000059 0.020385 0.003234 0.014639 -0.028738 -0.023129 C 2 2p 0 -0.000740 0.002131 0.000096 0.000060 -0.000413 0.046109 -0.035041 0.195024 -0.316178 0.173720 C 2 2p 0 0.000420 0.000534 -0.000085 0.000198 -0.001202 0.042013 -0.012167 0.095339 -0.068414 -0.002376 C 2 3d 0 -0.000198 0.000878 -0.000002 -0.000216 0.000697 0.011237 0.008082 0.031459 0.002267 0.005989 N 3 1s 0 0.005386 -0.000568 -0.000019 0.000027 -0.000223 -0.042286 0.000538 -0.003266 -0.006373 -0.004531 N 3 2s 0 0.003421 -0.002180 -0.000116 0.000140 -0.001258 0.587173 -0.011543 0.332116 -0.247313 -0.254603 N 3 2s 0 -0.001346 0.000928 0.000061 -0.000048 0.000574 0.045681 -0.000714 0.002088 0.004378 -0.001417 N 3 2p 0 0.002045 0.002080 -0.000013 -0.000190 0.000016 0.108831 -0.010677 -0.382817 0.101251 -0.175833 N 3 2p 0 -0.001196 -0.001530 0.000018 0.000111 0.000133 0.073837 -0.007473 -0.182701 0.010477 -0.148599 N 3 3d 0 0.000743 -0.000441 -0.000004 0.000036 -0.000125 0.034496 -0.001339 0.005245 -0.000596 0.003109 N 4 1s 0 -1.000586 -0.000127 0.000008 0.000020 0.000078 -0.032842 0.000895 0.002727 0.003682 0.012667 N 4 2s 0 -0.003599 -0.000768 0.000041 0.000134 0.000383 0.441825 -0.023414 -0.427616 0.204499 0.663171 N 4 2s 0 0.001204 0.000473 -0.000014 -0.000094 -0.000112 0.026813 0.000336 0.011988 -0.006973 -0.027607 N 4 2p 0 0.002696 -0.000127 -0.000018 -0.000043 -0.000200 -0.215594 0.009983 0.134413 0.066941 0.587990 N 4 2p 0 0.000423 0.000074 0.000007 0.000043 0.000070 -0.065708 0.002292 0.029606 0.003938 0.042314 N 4 3d 0 -0.000677 0.000145 0.000002 0.000002 0.000040 0.028367 -0.001120 -0.014216 -0.004585 -0.037660 |
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計算過程中只計算了PbCNN的前沿分子軌道,即LUMIO和HUMO附近的軌道,計算采用開層機組,即自旋不同去向的電子完全分開處理。這樣子輸出的eigenvectors總共有兩組,在DMOL3里面按照alfa和beta稱呼;如: Alpha orbitals, symmetry block 1 a1.1 Degeneracy: 1 Size: 36 eigenvalue -2903.291 -489.148 -471.059 -116.594 -107.982 -91.903 -25.794 -22.013 -15.035 -14.115 occupation 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 Pb 1 1s 0 1.000001 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 Pb 1 2s 0 0.000000 1.000000 -0.000026 0.000000 0.000000 0.000001 0.000000 0.000000 0.000000 -0.000003 Pb 1 3s 0 0.000000 0.000000 0.000000 -1.000000 0.000046 0.000034 0.000003 0.000003 -0.000004 -0.000010 Pb 1 4s 0 0.000000 0.000000 0.000000 -0.000002 -0.000003 -0.000002 -0.999998 0.000575 -0.000198 -0.000031 Pb 1 5s 0 0.000000 0.000000 0.000000 0.000001 0.000001 0.000000 -0.000007 -0.000063 0.000073 -0.000097 Pb 1 6s 0 0.000000 0.000001 0.000000 0.000001 0.000000 0.000000 0.000020 0.000014 0.000012 -0.000232 Pb 1 6s 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 -0.000001 0.000008 -0.000016 0.000042 Pb 1 2p 0 0.000000 0.000026 1.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 Pb 1 3p 0 0.000000 0.000000 0.000000 -0.000046 -1.000000 0.000001 0.000003 0.000000 0.000002 -0.000001 Pb 1 4p 0 0.000000 0.000000 0.000000 -0.000003 0.000000 0.000002 -0.000574 -1.000000 0.000202 -0.000007 Pb 1 5p 0 0.000000 0.000000 0.000000 0.000001 0.000000 0.000000 -0.000034 0.000006 -0.000091 -0.000049 Pb 1 6p 0 0.000000 0.000001 0.000000 0.000001 0.000000 0.000000 0.000022 0.000003 0.000035 -0.000169 Pb 1 6p 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 0.000010 -0.000004 0.000013 -0.000006 Pb 1 3d 0 0.000000 -0.000001 0.000000 0.000034 0.000001 1.000000 -0.000002 0.000002 0.000001 0.000000 Pb 1 4d 0 0.000000 0.000000 0.000000 0.000005 -0.000002 0.000001 0.000200 -0.000202 -1.000000 -0.000001 Pb 1 5d 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 0.000012 -0.000031 0.000000 -0.000025 Pb 1 6d 0 0.000000 0.000000 0.000000 0.000001 0.000000 0.000000 0.000002 0.000012 0.000011 -0.000048 Pb 1 4f 0 0.000000 0.000000 0.000000 0.000002 0.000006 0.000002 0.000028 0.000106 -0.000170 0.000000 C 2 1s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000002 -0.000001 -0.000004 0.000012 C 2 2s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000011 -0.000007 -0.000023 0.000001 C 2 2s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000006 0.000003 0.000013 0.000164 C 2 2p 0 -0.000001 0.000001 0.000000 0.000001 0.000000 0.000000 0.000019 -0.000001 0.000019 -0.000237 C 2 2p 0 0.000000 -0.000001 0.000000 -0.000001 0.000000 0.000000 -0.000014 0.000001 -0.000014 0.000381 C 2 3d 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000003 0.000002 -0.000001 0.000043 N 3 1s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000002 0.000001 -0.000001 -1.000004 N 3 2s 0 0.000000 -0.000001 0.000000 -0.000001 0.000000 0.000000 -0.000012 0.000004 -0.000008 -0.000642 N 3 2s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000007 -0.000002 0.000004 -0.000447 N 3 2p 0 0.000000 0.000000 0.000000 0.000001 0.000000 0.000000 -0.000004 0.000002 -0.000002 -0.000417 N 3 2p 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 0.000004 -0.000002 0.000002 0.000032 N 3 3d 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000615 N 4 1s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000001 -0.000001 0.000001 -0.004524 N 4 2s 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 0.000005 -0.000004 0.000003 0.000489 N 4 2s 0 0.000000 0.000000 0.000000 0.000001 0.000000 0.000000 -0.000002 0.000002 -0.000001 -0.000049 N 4 2p 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000002 0.000002 -0.000001 -0.000287 N 4 2p 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000001 -0.000001 0.000000 0.000016 N 4 3d 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000085 eigenvalue -14.049 -9.935 -5.582 -4.211 -2.941 -0.981 -0.909 -0.751 -0.443 -0.373 occupation 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 Pb 1 1s 0 -0.000001 0.000000 0.000000 0.000000 0.000001 -0.000033 -0.000014 -0.000070 -0.000175 0.000065 Pb 1 2s 0 -0.000005 -0.000002 0.000001 -0.000001 0.000005 -0.000207 -0.000085 -0.000437 -0.001090 0.000402 Pb 1 3s 0 -0.000016 -0.000006 0.000005 -0.000003 0.000017 -0.000704 -0.000297 -0.001495 -0.003745 0.001371 Pb 1 4s 0 -0.000048 -0.000020 0.000036 0.000006 0.000008 -0.002138 -0.000956 -0.004613 -0.011813 0.004180 Pb 1 5s 0 -0.000150 -0.000074 -0.000056 -0.999991 -0.006868 -0.007073 -0.003108 -0.016648 -0.046660 0.013934 Pb 1 6s 0 -0.000313 -0.000166 0.000065 -0.000131 0.001004 -0.013979 -0.001240 -0.002760 0.556752 -0.176979 Pb 1 6s 0 0.000000 -0.000027 0.000014 -0.000028 0.000595 0.006438 0.002079 0.008658 0.047226 -0.016844 Pb 1 2p 0 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000007 -0.000007 -0.000019 -0.000065 0.000016 |
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Pb 1 3p 0 -0.000001 -0.000001 0.000007 -0.000001 0.000000 -0.000070 -0.000066 -0.000184 -0.000635 0.000152 Pb 1 4p 0 -0.000010 -0.000008 0.000108 0.000063 0.000006 -0.000506 -0.000540 -0.001356 -0.004753 0.001105 Pb 1 5p 0 -0.000070 -0.000065 -0.000313 -0.006959 0.999899 -0.004483 -0.010067 -0.012952 -0.048206 0.009334 Pb 1 6p 0 -0.000167 -0.000123 0.000051 -0.000089 -0.000015 -0.011888 0.002604 -0.005100 0.114560 0.013067 Pb 1 6p 0 -0.000079 -0.000095 0.000051 -0.000048 0.000096 0.004414 0.006003 0.004380 0.053163 -0.012463 Pb 1 3d 0 0.000000 0.000000 -0.000002 0.000000 0.000000 -0.000004 -0.000007 -0.000013 -0.000060 0.000010 Pb 1 4d 0 -0.000002 -0.000003 -0.000169 -0.000064 -0.000101 -0.000089 -0.000199 -0.000339 -0.001522 0.000251 Pb 1 5d 0 -0.000025 -0.000052 0.000358 0.001275 0.004233 0.018240 0.987400 -0.062027 -0.119149 0.011756 Pb 1 6d 0 0.000001 -0.000010 -0.000072 -0.000200 -0.000449 -0.004661 -0.002852 -0.001816 0.004956 0.010180 Pb 1 4f 0 0.000000 -0.000001 1.000000 -0.000082 0.000317 -0.000046 -0.000506 -0.000176 -0.001011 0.000137 C 2 1s 0 0.000018 1.000604 0.000002 0.000070 -0.000370 -0.025865 -0.005991 -0.031694 0.002655 0.015746 C 2 2s 0 0.000170 0.003736 0.000051 -0.000350 0.001802 0.078289 0.067898 0.463982 0.492064 0.158145 C 2 2s 0 -0.000195 -0.000630 -0.000012 -0.000009 0.000059 0.020385 0.003234 0.014639 -0.028738 -0.023129 C 2 2p 0 -0.000740 0.002131 0.000096 0.000060 -0.000413 0.046109 -0.035041 0.195024 -0.316178 0.173721 C 2 2p 0 0.000420 0.000534 -0.000085 0.000198 -0.001202 0.042013 -0.012167 0.095339 -0.068414 -0.002376 C 2 3d 0 -0.000198 0.000877 -0.000002 -0.000216 0.000697 0.011237 0.008082 0.031459 0.002267 0.005989 N 3 1s 0 0.005386 -0.000568 -0.000019 0.000027 -0.000223 -0.042286 0.000538 -0.003266 -0.006373 -0.004531 N 3 2s 0 0.003421 -0.002180 -0.000116 0.000140 -0.001258 0.587172 -0.011543 0.332116 -0.247314 -0.254602 N 3 2s 0 -0.001346 0.000928 0.000061 -0.000048 0.000574 0.045681 -0.000714 0.002088 0.004379 -0.001417 N 3 2p 0 0.002045 0.002080 -0.000013 -0.000190 0.000016 0.108831 -0.010677 -0.382817 0.101251 -0.175834 N 3 2p 0 -0.001196 -0.001530 0.000018 0.000111 0.000133 0.073837 -0.007473 -0.182701 0.010477 -0.148599 N 3 3d 0 0.000743 -0.000441 -0.000004 0.000036 -0.000125 0.034496 -0.001339 0.005245 -0.000596 0.003109 N 4 1s 0 -1.000586 -0.000127 0.000008 0.000020 0.000078 -0.032842 0.000895 0.002727 0.003682 0.012667 N 4 2s 0 -0.003599 -0.000768 0.000041 0.000134 0.000383 0.441825 -0.023415 -0.427616 0.204500 0.663171 N 4 2s 0 0.001204 0.000473 -0.000014 -0.000094 -0.000112 0.026813 0.000336 0.011988 -0.006973 -0.027607 N 4 2p 0 0.002696 -0.000127 -0.000018 -0.000043 -0.000200 -0.215594 0.009983 0.134412 0.066942 0.587990 N 4 2p 0 0.000423 0.000074 0.000007 0.000043 0.000070 -0.065708 0.002292 0.029605 0.003938 0.042314 N 4 3d 0 -0.000677 0.000145 0.000002 0.000002 0.000040 0.028367 -0.001120 -0.014216 -0.004585 -0.037661 eigenvalue -0.270 -0.004 0.108 0.157 0.201 0.317 0.366 0.396 0.625 0.975 occupation 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 Pb 1 1s 0 -0.000215 -0.000469 -0.001576 -0.001648 -0.000736 0.000471 0.000195 -0.001518 -0.000123 -0.000007 Pb 1 2s 0 -0.001343 -0.002921 -0.009816 -0.010262 -0.004580 0.002936 0.001222 -0.009453 -0.000767 -0.000051 Pb 1 3s 0 -0.004603 -0.009983 -0.033422 -0.034952 -0.015579 0.010076 0.004257 -0.032192 -0.002588 -0.000260 Pb 1 4s 0 -0.014356 -0.030775 -0.101287 -0.106062 -0.047028 0.031604 0.014177 -0.097630 -0.007557 -0.001949 Pb 1 5s 0 -0.053607 -0.108098 -0.325695 -0.343325 -0.148218 0.119304 0.066931 -0.315171 -0.019664 -0.024605 Pb 1 6s 0 -0.806382 -0.509000 -0.869985 -0.977854 -0.395219 0.560994 0.507338 -0.830297 0.126602 -0.285567 Pb 1 6s 0 0.038823 0.038624 0.991744 -0.189980 0.297281 -0.300951 -0.555163 0.005647 -0.473471 0.299077 Pb 1 2p 0 -0.000071 -0.000135 -0.000350 -0.000375 -0.000151 0.000172 0.000122 -0.000340 -0.000001 -0.000084 Pb 1 3p 0 -0.000689 -0.001298 -0.003363 -0.003604 -0.001447 0.001663 0.001191 -0.003268 -0.000005 -0.000819 Pb 1 4p 0 -0.005124 -0.009512 -0.024082 -0.025862 -0.010279 0.012312 0.009034 -0.023471 -0.000018 -0.006256 Pb 1 5p 0 -0.048177 -0.083307 -0.183788 -0.199123 -0.075514 0.113068 0.092261 -0.181354 0.001865 -0.064170 Pb 1 6p 0 0.391035 -1.064457 -0.750256 -0.936441 -0.357130 0.828232 0.889182 -0.703783 0.348183 -0.532266 Pb 1 6p 0 0.053570 0.175959 0.351847 0.543914 -0.645262 0.106339 -0.424835 -0.404975 -0.605047 0.252786 Pb 1 3d 0 -0.000059 -0.000094 -0.000183 -0.000197 -0.000063 0.000144 0.000122 -0.000184 -0.000011 -0.000089 Pb 1 4d 0 -0.001466 -0.002321 -0.004303 -0.004633 -0.001456 0.003569 0.003067 -0.004354 -0.000304 -0.002234 Pb 1 5d 0 -0.095778 -0.103413 -0.119796 -0.138088 -0.031641 0.149072 0.142711 -0.128392 -0.004681 -0.091288 Pb 1 6d 0 0.045885 0.328729 -0.289157 -0.872216 -0.248766 0.873244 0.961331 -0.231146 0.381793 -0.421805 Pb 1 4f 0 -0.000907 -0.001134 -0.001537 -0.001624 -0.000225 0.001996 0.001849 -0.001737 -0.000653 -0.001218 C 2 1s 0 0.008591 0.048923 -0.058307 -0.034712 -0.073554 -0.352634 -0.242651 -0.236120 -0.032242 -0.025204 C 2 2s 0 0.446198 0.705086 -0.280494 0.064095 -0.064020 -2.089160 -1.453100 -1.252611 -0.514293 0.145097 C 2 2s 0 -0.027908 -0.101433 0.146324 0.064646 0.181109 0.583287 0.571529 0.319575 0.547921 -0.858142 C 2 2p 0 -0.308533 -0.358562 -1.243367 -1.104223 -0.333700 0.141495 0.017172 -1.855548 -0.730173 -0.217615 C 2 2p 0 -0.024444 0.093319 0.878145 0.890305 0.529815 0.105535 0.338578 0.703796 0.225262 -0.638990 C 2 3d 0 -0.007692 -0.022885 0.021864 -0.021971 -0.066244 -0.012955 -0.041213 -0.009210 0.158899 0.061965 N 3 1s 0 -0.008000 -0.017928 0.167259 0.074013 -0.083873 -0.186240 0.258968 0.188887 0.062183 0.017023 N 3 2s 0 -0.146461 -0.223741 1.062128 0.350670 -0.763469 -1.048249 1.400593 1.418060 0.328613 0.067170 N 3 2s 0 0.005407 0.011504 -0.323729 -0.130976 0.155113 0.418059 -0.304557 -0.290916 -0.033112 -0.079261 N 3 2p 0 0.113150 -0.032620 -0.786344 -0.964252 -0.707164 -1.368678 0.223496 -1.133403 0.045128 -1.138735 N 3 2p 0 0.048966 0.138684 0.483526 0.734150 0.624686 0.843271 -0.023952 1.044047 -0.952418 0.388802 N 3 3d 0 0.002201 0.016132 0.031883 0.062304 0.088235 -0.026608 0.124767 -0.142504 0.032375 0.027471 N 4 1s 0 0.002041 0.027746 0.085843 0.160534 0.174526 0.287620 -0.099363 0.176019 -0.074664 0.087975 N 4 2s 0 -0.008159 0.198331 0.532661 1.035563 1.188120 1.807735 -0.677799 0.861317 -0.226987 0.395121 N 4 2s 0 -0.003071 -0.052580 -0.171658 -0.281936 -0.271890 -0.541472 0.394683 -0.333169 -0.064618 0.450286 N 4 2p 0 -0.111070 -0.139437 -0.041760 -0.366808 -0.664352 -0.938490 0.693686 0.211573 -0.438938 -0.051118 N 4 2p 0 -0.004360 0.025276 0.050436 0.180699 0.297579 0.948081 -0.839837 0.455073 0.097901 -0.721704 N 4 3d 0 0.005728 0.004314 0.010720 0.019933 0.008659 0.027904 0.019500 0.116874 -0.169805 -0.036178 |
|
eigenvalue 1.157 1.535 1.829 2.198 2.546 4.028 occupation 0.00 0.00 0.00 0.00 0.00 0.00 Pb 1 1s 0 -0.006325 0.001014 -0.000776 0.002138 -0.000140 -0.001179 Pb 1 2s 0 -0.039382 0.006305 -0.004840 0.013316 -0.000866 -0.007331 Pb 1 3s 0 -0.134131 0.021294 -0.016587 0.045444 -0.002848 -0.024833 Pb 1 4s 0 -0.406974 0.062244 -0.051670 0.139126 -0.007294 -0.073544 Pb 1 5s 0 -1.311311 0.165373 -0.184570 0.467608 -0.003304 -0.209828 Pb 1 6s 0 -3.500289 0.073364 -0.556386 1.290089 0.077565 -0.373648 Pb 1 6s 0 1.064711 0.283568 0.109339 -0.314328 -0.011467 0.026767 Pb 1 2p 0 -0.001460 0.000067 -0.000274 0.000564 0.000055 -0.000157 Pb 1 3p 0 -0.014018 0.000624 -0.002643 0.005434 0.000541 -0.001486 Pb 1 4p 0 -0.100236 0.003763 -0.019213 0.039488 0.004405 -0.009947 Pb 1 5p 0 -0.751178 0.000583 -0.154202 0.317725 0.051694 -0.050188 Pb 1 6p 0 -3.052634 -0.388058 -0.576638 1.208182 0.197580 -0.086956 Pb 1 6p 0 0.362843 0.275750 -0.057555 -0.018507 0.037098 -0.014329 Pb 1 3d 0 -0.000748 -0.000058 -0.000218 0.000373 0.000104 0.000007 Pb 1 4d 0 -0.017360 -0.001583 -0.005166 0.008996 0.002699 0.000456 Pb 1 5d 0 -0.417660 -0.083415 -0.132382 0.249614 0.090683 0.044524 Pb 1 6d 0 -1.140056 -0.447036 -0.276269 0.497131 0.147950 0.109642 Pb 1 4f 0 -0.004627 -0.001130 -0.002012 0.004383 0.002130 0.001472 C 2 1s 0 -0.006326 0.791762 0.998959 0.076767 -0.273222 -0.808528 C 2 2s 0 0.614608 4.424624 5.237719 -0.121532 -1.636295 -3.795518 C 2 2s 0 -1.403464 -2.187275 -2.209993 0.509685 0.752262 0.839596 C 2 2p 0 -3.631827 2.187264 0.997602 1.097136 -0.831246 -2.667038 C 2 2p 0 3.068524 -1.423093 -0.057666 -0.892039 0.349331 0.773009 C 2 3d 0 -0.209194 0.135255 0.101068 -0.928796 -0.716920 -0.792000 N 3 1s 0 0.299065 -0.779693 0.368579 0.235064 -0.228414 0.996024 N 3 2s 0 1.810772 -4.851546 2.073946 0.799072 -0.983440 6.062178 N 3 2s 0 -1.106929 3.417787 -1.050156 0.409484 0.120782 -2.968144 N 3 2p 0 -1.611174 1.373277 5.310226 0.886720 -1.989025 -0.539507 N 3 2p 0 1.141439 -1.185296 -4.554767 -0.895829 0.436510 0.528195 N 3 3d 0 -0.097863 0.151386 0.107439 -0.320644 -0.024596 1.887728 N 4 1s 0 0.226233 0.087949 -1.085947 -0.160292 0.313070 -0.525249 N 4 2s 0 1.444795 0.616939 -6.325964 -1.204327 2.080676 -2.545967 N 4 2s 0 -1.179420 -0.554126 3.749126 0.973804 -1.250612 0.609137 N 4 2p 0 -0.503003 -0.659461 2.160975 0.615980 -1.392882 1.730846 N 4 2p 0 0.268475 0.708499 -1.077237 -0.511508 0.742517 -0.373331 N 4 3d 0 -0.129939 0.092432 0.024794 -0.615399 1.147032 -0.608347 這個是屬于A1的36個分子軌道組成的36×36的矩陣,屬于alfa自旋通道; beta如下: Beta orbitals, symmetry block 1 a1.1 Degeneracy: 1 Size: 36 eigenvalue -2903.291 -489.148 -471.059 -116.594 -107.982 -91.903 -25.794 -22.013 -15.035 -14.115 occupation 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 Pb 1 1s 0 1.000001 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 Pb 1 2s 0 0.000000 1.000000 -0.000026 0.000000 0.000000 0.000001 0.000000 0.000000 0.000000 -0.000003 Pb 1 3s 0 0.000000 0.000000 0.000000 -1.000000 0.000046 0.000034 0.000003 0.000003 -0.000004 -0.000010 Pb 1 4s 0 0.000000 0.000000 0.000000 -0.000002 -0.000003 -0.000002 -0.999998 0.000575 -0.000198 -0.000031 Pb 1 5s 0 0.000000 0.000000 0.000000 0.000001 0.000001 0.000000 -0.000007 -0.000063 0.000073 -0.000097 Pb 1 6s 0 0.000000 0.000001 0.000000 0.000001 0.000000 0.000000 0.000020 0.000014 0.000012 -0.000232 Pb 1 6s 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 -0.000001 0.000008 -0.000016 0.000042 Pb 1 2p 0 0.000000 0.000026 1.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 Pb 1 3p 0 0.000000 0.000000 0.000000 -0.000046 -1.000000 0.000001 0.000003 0.000000 0.000002 -0.000001 Pb 1 4p 0 0.000000 0.000000 0.000000 -0.000003 0.000000 0.000002 -0.000574 -1.000000 0.000202 -0.000007 Pb 1 5p 0 0.000000 0.000000 0.000000 0.000001 0.000000 0.000000 -0.000034 0.000006 -0.000091 -0.000049 Pb 1 6p 0 0.000000 0.000001 0.000000 0.000001 0.000000 0.000000 0.000022 0.000003 0.000035 -0.000169 Pb 1 6p 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 0.000010 -0.000004 0.000013 -0.000006 Pb 1 3d 0 0.000000 -0.000001 0.000000 0.000034 0.000001 1.000000 -0.000002 0.000002 0.000001 0.000000 Pb 1 4d 0 0.000000 0.000000 0.000000 0.000005 -0.000002 0.000001 0.000200 -0.000202 -1.000000 -0.000001 Pb 1 5d 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 0.000012 -0.000031 0.000000 -0.000025 Pb 1 6d 0 0.000000 0.000000 0.000000 0.000001 0.000000 0.000000 0.000002 0.000012 0.000011 -0.000048 Pb 1 4f 0 0.000000 0.000000 0.000000 0.000002 0.000006 0.000002 0.000028 0.000106 -0.000170 0.000000 C 2 1s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000002 -0.000001 -0.000004 0.000012 C 2 2s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000011 -0.000007 -0.000023 0.000001 C 2 2s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000006 0.000003 0.000013 0.000164 C 2 2p 0 -0.000001 0.000001 0.000000 0.000001 0.000000 0.000000 0.000019 -0.000001 0.000019 -0.000237 C 2 2p 0 0.000000 -0.000001 0.000000 -0.000001 0.000000 0.000000 -0.000014 0.000001 -0.000014 0.000381 C 2 3d 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000003 0.000002 -0.000001 0.000043 N 3 1s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000002 0.000001 -0.000001 -1.000004 N 3 2s 0 0.000000 -0.000001 0.000000 -0.000001 0.000000 0.000000 -0.000012 0.000004 -0.000008 -0.000642 N 3 2s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000007 -0.000002 0.000004 -0.000447 N 3 2p 0 0.000000 0.000000 0.000000 0.000001 0.000000 0.000000 -0.000004 0.000002 -0.000002 -0.000417 N 3 2p 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 0.000004 -0.000002 0.000002 0.000032 N 3 3d 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000615 N 4 1s 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000001 -0.000001 0.000001 -0.004524 N 4 2s 0 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000000 0.000005 -0.000004 0.000003 0.000489 N 4 2s 0 0.000000 0.000000 0.000000 0.000001 0.000000 0.000000 -0.000002 0.000002 -0.000001 -0.000049 N 4 2p 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000002 0.000002 -0.000001 -0.000287 N 4 2p 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000001 -0.000001 0.000000 0.000016 N 4 3d 0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000085 |
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