C2H5F | C2H5Cl | C2H5Br | ||||||||||
NAO | Atom | No | lang | Type(AO) | Occupancy | Energy | Occupancy | Energy | Occupancy | Energy | ||
1 | C | 1 | s | Cor( 1s) | 1.99947 | -10.16488 | 1.99944 | -10.17305 | 1.99943 | -10.17230 | ||
2 | C | 1 | s | Val( 2s) | 1.12407 | -0.29331 | 1.11217 | -0.29651 | 1.11035 | -0.29614 | ||
3 | C | 1 | s | Ryd( 3s) | 0.00033 | 1.29979 | 0.00060 | 1.29689 | 0.00059 | 1.31300 | ||
4 | C | 1 | s | Ryd( 4s) | 0.00002 | 4.52613 | 0.00002 | 4.50540 | 0.00003 | 4.50014 | ||
5 | C | 1 | px | Val( 2p) | 1.13776 | -0.10096 | 1.14951 | -0.10870 | 1.16276 | -0.11011 | ||
6 | C | 1 | px | Ryd( 3p) | 0.00163 | 0.65231 | 0.00193 | 0.66161 | 0.00189 | 0.66879 | ||
7 | C | 1 | py | Val( 2p) | 1.22221 | -0.10628 | 1.18703 | -0.10975 | 1.17393 | -0.10871 | ||
8 | C | 1 | py | Ryd( 3p) | 0.00125 | 0.69958 | 0.00128 | 0.67190 | 0.00134 | 0.66461 | ||
9 | C | 1 | pz | Val( 2p) | 1.26394 | -0.11037 | 1.27002 | -0.11844 | 1.27100 | -0.11853 | ||
10 | C | 1 | pz | Ryd( 3p) | 0.00097 | 0.71239 | 0.00178 | 0.70969 | 0.00192 | 0.70992 | ||
11 | C | 1 | dxy | Ryd( 3d) | 0.00118 | 2.40363 | 0.00112 | 2.37866 | 0.00104 | 2.35155 | ||
12 | C | 1 | dxz | Ryd( 3d) | 0.00011 | 2.02596 | 0.00006 | 2.00796 | 0.00008 | 2.02038 | ||
13 | C | 1 | dyz | Ryd( 3d) | 0.00139 | 2.45936 | 0.00140 | 2.45443 | 0.00137 | 2.44872 | ||
14 | C | 1 | dx2y2 | Ryd( 3d) | 0.00031 | 2.11851 | 0.00035 | 2.12105 | 0.00046 | 2.15093 | ||
15 | C | 1 | dz2 | Ryd( 3d) | 0.00096 | 2.32545 | 0.00097 | 2.32260 | 0.00098 | 2.32355 | ||
31 | C | 5 | s | Cor( 1s) | 1.99916 | -10.25779 | 1.99922 | -10.24536 | 1.99926 | -10.24014 | ||
32 | C | 5 | s | Val( 2s) | 1.03626 | -0.27364 | 1.11227 | -0.34220 | 1.12715 | -0.35033 | ||
33 | C | 5 | s | Ryd( 3s) | 0.00256 | 1.25483 | 0.00069 | 1.27535 | 0.00102 | 1.26149 | ||
34 | C | 5 | s | Ryd( 4s) | 0.00005 | 4.47621 | 0.00003 | 4.43888 | 0.00001 | 4.42368 | ||
35 | C | 5 | px | Val( 2p) | 0.78062 | -0.05003 | 0.91494 | -0.14839 | 0.94664 | -0.16479 | ||
36 | C | 5 | px | Ryd( 3p) | 0.00530 | 0.65721 | 0.00294 | 0.68429 | 0.00266 | 0.69859 | ||
37 | C | 5 | py | Val( 2p) | 0.93684 | -0.07028 | 1.12525 | -0.13833 | 1.14292 | -0.13957 | ||
38 | C | 5 | py | Ryd( 3p) | 0.00231 | 0.68950 | 0.00171 | 0.68003 | 0.00213 | 0.67281 | ||
39 | C | 5 | pz | Val( 2p) | 1.22166 | -0.10745 | 1.28422 | -0.14408 | 1.28744 | -0.14360 | ||
40 | C | 5 | pz | Ryd( 3p) | 0.00235 | 0.77841 | 0.00219 | 0.76668 | 0.00216 | 0.75922 | ||
41 | C | 5 | dxy | Ryd( 3d) | 0.00163 | 2.34971 | 0.00161 | 2.18807 | 0.00126 | 2.18396 | ||
42 | C | 5 | dxz | Ryd( 3d) | 0.00083 | 2.06332 | 0.00064 | 1.93838 | 0.00053 | 1.95467 | ||
43 | C | 5 | dyz | Ryd( 3d) | 0.00219 | 2.46677 | 0.00170 | 2.49020 | 0.00169 | 2.50679 | ||
44 | C | 5 | dx2y2 | Ryd( 3d) | 0.00161 | 2.17107 | 0.00128 | 2.01825 | 0.00116 | 2.03313 | ||
45 | C | 5 | dz2 | Ryd( 3d) | 0.00104 | 2.31021 | 0.00128 | 2.23409 | 0.00118 | 2.25032 |
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