MOLPRO Basis Query, element=Mo, basis=ANO-RCC, l=p
Basis Mo p ANO-RCC
| Primitives | Contractions... |
|---|
| 448797.464000 | 0.000036 | -0.000016 | 0.000006 | -0.000002 | 0.000006 | -0.000006 | 0.000010 | -0.000013 | 0.000024 |
| 66010.088900 | 0.000168 | -0.000073 | 0.000027 | -0.000010 | 0.000027 | -0.000028 | 0.000042 | -0.000061 | 0.000141 |
| 14848.300600 | 0.000740 | -0.000324 | 0.000118 | -0.000044 | 0.000122 | -0.000137 | 0.000229 | -0.000260 | 0.000351 |
| 4345.849480 | 0.003118 | -0.001368 | 0.000499 | -0.000186 | 0.000506 | -0.000494 | 0.000669 | -0.001153 | 0.003276 |
| 1524.838720 | 0.012262 | -0.005431 | 0.001979 | -0.000743 | 0.002073 | -0.002395 | 0.004210 | -0.004377 | 0.004172 |
| 605.234644 | 0.042662 | -0.019180 | 0.007034 | -0.002625 | 0.007111 | -0.006764 | 0.008672 | -0.016577 | 0.052140 |
| 261.998757 | 0.122314 | -0.056955 | 0.020923 | -0.007871 | 0.022123 | -0.026288 | 0.047894 | -0.047744 | 0.037733 |
| 120.588994 | 0.264705 | -0.129215 | 0.048104 | -0.017966 | 0.048458 | -0.043664 | 0.049597 | -0.119983 | 0.442323 |
| 57.872757 | 0.380390 | -0.198089 | 0.074143 | -0.028101 | 0.080765 | -0.107732 | 0.221403 | -0.158586 | -0.228678 |
| 28.517507 | 0.284599 | -0.099561 | 0.033475 | -0.011730 | 0.023940 | 0.029740 | -0.192755 | -0.001427 | 0.924598 |
| 13.867333 | 0.076472 | 0.270255 | -0.134630 | 0.052486 | -0.148429 | 0.076945 | 0.106378 | 0.623668 | -4.407077 |
| 6.778911 | 0.002907 | 0.540746 | -0.287106 | 0.114582 | -0.344400 | 0.608707 | -1.628598 | 0.801248 | 7.267844 |
| 3.338352 | 0.001161 | 0.302796 | -0.144653 | 0.053897 | -0.099938 | -0.466747 | 2.755291 | -3.293457 | -6.476958 |
| 1.485451 | -0.000380 | 0.034578 | 0.508744 | -0.287482 | 1.256736 | -1.082203 | -1.445841 | 4.164954 | 3.925369 |
| 0.594181 | 0.000138 | -0.000697 | 0.591096 | -0.253177 | -0.563054 | 1.834917 | -0.695865 | -3.907575 | -2.245159 |
| 0.237672 | -0.000082 | 0.000659 | 0.098136 | 0.247058 | -0.820109 | -0.793287 | 2.193192 | 3.362031 | 1.393784 |
| 0.095069 | 0.000037 | -0.000263 | 0.009497 | 0.556079 | 0.241047 | -0.933407 | -2.380232 | -2.312226 | -0.777419 |
| 0.038028 | -0.000012 | 0.000079 | -0.002338 | 0.380835 | 0.545102 | 1.102843 | 1.222270 | 0.936435 | 0.277718 |
Comment: molybdenum (21s,18p,13d,6f,4g,2h) -> [10s,9p,9d,6f,4g,2h] converted by Basis Set Exchange