MOLPRO Basis Query, element=Ca, basis=ANO-RCC, l=p
Basis Ca p ANO-RCC
Primitives | Contractions... |
21599.814300 | 0.000039 | -0.000013 | 0.000003 | -0.000014 | 0.000014 | -0.000025 | 0.000034 | -0.000030 | 0.000022 |
3884.201550 | 0.000264 | -0.000086 | 0.000021 | -0.000095 | 0.000093 | -0.000137 | 0.000150 | -0.000405 | 0.000986 |
1096.966970 | 0.001474 | -0.000483 | 0.000116 | -0.000537 | 0.000553 | -0.001019 | 0.001515 | -0.000740 | -0.000979 |
385.187516 | 0.006800 | -0.002229 | 0.000544 | -0.002471 | 0.002410 | -0.003458 | 0.003612 | -0.011463 | 0.029580 |
153.934262 | 0.025492 | -0.008463 | 0.002044 | -0.009486 | 0.009861 | -0.018514 | 0.028232 | -0.013487 | -0.019956 |
66.998254 | 0.077338 | -0.026102 | 0.006397 | -0.029522 | 0.029136 | -0.042592 | 0.047175 | -0.162948 | 0.458211 |
30.970865 | 0.181692 | -0.063572 | 0.015414 | -0.074637 | 0.080978 | -0.166009 | 0.275067 | -0.135830 | -0.193708 |
14.846596 | 0.312087 | -0.112598 | 0.027903 | -0.126219 | 0.118903 | -0.127053 | 0.005239 | -0.625243 | 1.923361 |
7.287796 | 0.355151 | -0.139005 | 0.033284 | -0.139018 | 0.143012 | -0.348127 | 0.751643 | 0.803550 | -5.922837 |
3.623642 | 0.203114 | -0.031889 | 0.008147 | -0.012032 | -0.075324 | 0.729437 | -2.565189 | 1.754288 | 8.145959 |
1.733911 | 0.037247 | 0.261662 | -0.081868 | 0.681296 | -0.827556 | 1.031542 | 2.189414 | -4.855651 | -7.445258 |
0.817378 | 0.000474 | 0.478440 | -0.128871 | 0.299907 | 0.181933 | -2.281312 | 0.418379 | 6.078526 | 5.521641 |
0.378118 | 0.000496 | 0.344559 | -0.144964 | -0.607222 | 1.105939 | 0.907628 | -2.612531 | -5.107910 | -3.394840 |
0.157627 | -0.000179 | 0.059954 | 0.135959 | -0.552248 | -0.567751 | 1.193105 | 3.086126 | 3.330169 | 1.786358 |
0.063051 | 0.000062 | -0.001941 | 0.640514 | 0.022026 | -1.027733 | -1.801248 | -2.280269 | -1.851227 | -0.870330 |
0.025220 | -0.000016 | 0.001047 | 0.361460 | 0.588078 | 1.169720 | 0.982006 | 0.943475 | 0.664818 | 0.289997 |
Comment: calcium (20s,16p,6d,4f,2g) -> [10s,9p,6d,4f,2g] converted by Basis Set Exchange