MOLPRO Basis Query, element=Te, basis=ANO-RCC, l=p
Basis Te p ANO-RCC
Primitives | Contractions... |
1153009.830000 | 0.000039 | -0.000018 | 0.000008 | -0.000002 | 0.000003 | -0.000005 | 0.000006 | -0.000008 | 0.000014 |
166849.469000 | 0.000164 | -0.000077 | 0.000033 | -0.000009 | 0.000012 | -0.000021 | 0.000027 | -0.000030 | 0.000057 |
35647.656400 | 0.000658 | -0.000308 | 0.000133 | -0.000037 | 0.000049 | -0.000083 | 0.000108 | -0.000136 | 0.000253 |
9735.442280 | 0.002585 | -0.001216 | 0.000523 | -0.000145 | 0.000192 | -0.000332 | 0.000423 | -0.000438 | 0.000835 |
3203.637720 | 0.009815 | -0.004657 | 0.002014 | -0.000560 | 0.000738 | -0.001242 | 0.001649 | -0.002218 | 0.004124 |
1208.773890 | 0.034465 | -0.016575 | 0.007159 | -0.001989 | 0.002624 | -0.004573 | 0.005783 | -0.005568 | 0.010713 |
503.289807 | 0.103652 | -0.051472 | 0.022485 | -0.006267 | 0.008258 | -0.013808 | 0.018547 | -0.026244 | 0.048963 |
224.976239 | 0.241646 | -0.125743 | 0.055116 | -0.015344 | 0.020261 | -0.035701 | 0.044652 | -0.038264 | 0.075390 |
105.629106 | 0.380451 | -0.211497 | 0.095045 | -0.026637 | 0.035148 | -0.057536 | 0.081141 | -0.137627 | 0.259310 |
51.237675 | 0.317968 | -0.136593 | 0.054103 | -0.014686 | 0.019531 | -0.040369 | 0.037516 | 0.061268 | -0.120439 |
24.716797 | 0.096337 | 0.259044 | -0.157857 | 0.046034 | -0.061863 | 0.128202 | -0.156475 | -0.024117 | -0.087600 |
12.198761 | 0.003103 | 0.572541 | -0.399993 | 0.121152 | -0.162108 | 0.245119 | -0.409153 | 1.086401 | -2.311395 |
6.082959 | 0.001515 | 0.289426 | -0.083657 | 0.014172 | -0.032811 | 0.153944 | 0.024870 | -1.527352 | 5.510428 |
2.838672 | -0.000777 | 0.029214 | 0.592857 | -0.225036 | 0.402870 | -1.175115 | 1.865828 | -0.119349 | -6.098677 |
1.287753 | 0.000257 | 0.000613 | 0.525916 | -0.232877 | 0.221076 | 0.526226 | -2.550065 | 1.929669 | 4.384763 |
0.485203 | -0.000131 | 0.000118 | 0.070239 | 0.224507 | -0.771991 | 1.299227 | 1.387468 | -2.909594 | -2.748640 |
0.197637 | 0.000066 | -0.000051 | -0.006289 | 0.619124 | -0.349156 | -1.508246 | 0.228548 | 3.104882 | 1.863616 |
0.072797 | -0.000029 | 0.000008 | 0.003067 | 0.324878 | 0.744921 | 0.154948 | -1.434540 | -2.554108 | -1.096454 |
0.029119 | 0.000010 | -0.000004 | -0.000900 | 0.024206 | 0.334282 | 0.646494 | 1.170170 | 1.324452 | 0.464755 |
Comment: tellurium (22s,19p,13d,5f,3g) -> [10s,9p,8d,5f,3g] converted by Basis Set Exchange
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