MOLPRO Basis Query, element=P, basis=aug-cc-pVTZ, l=s
Basis P s aug-cc-pVTZ
Primitives | Contractions... |
312400.000000 | 0.000058 | -0.000016 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
46800.000000 | 0.000448 | -0.000122 | 0.000033 | 0.000000 | 0.000000 | 0.000000 |
10650.000000 | 0.002349 | -0.000640 | 0.000176 | 0.000000 | 0.000000 | 0.000000 |
3018.000000 | 0.009783 | -0.002674 | 0.000734 | 0.000000 | 0.000000 | 0.000000 |
986.800000 | 0.034147 | -0.009498 | 0.002618 | 0.000000 | 0.000000 | 0.000000 |
357.400000 | 0.100204 | -0.028935 | 0.007979 | 0.000000 | 0.000000 | 0.000000 |
139.600000 | 0.234372 | -0.074512 | 0.020794 | 0.000000 | 0.000000 | 0.000000 |
57.630000 | 0.382434 | -0.149938 | 0.042445 | 0.000000 | 0.000000 | 0.000000 |
24.600000 | 0.318088 | -0.189467 | 0.056344 | 0.000000 | 0.000000 | 0.000000 |
10.120000 | 0.070779 | 0.036327 | -0.012736 | 0.000000 | 0.000000 | 0.000000 |
4.283000 | -0.001818 | 0.528816 | -0.196495 | 0.000000 | 0.000000 | 0.000000 |
1.805000 | 0.002162 | 0.519115 | -0.353555 | 0.000000 | 0.000000 | 0.000000 |
0.615800 | -0.000835 | 0.060555 | 0.074141 | 1.000000 | 0.000000 | 0.000000 |
0.278200 | 0.000432 | -0.009257 | 0.700912 | 0.000000 | 0.000000 | 0.000000 |
0.105500 | -0.000114 | 0.002104 | 0.404739 | 0.000000 | 1.000000 | 0.000000 |
0.040900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pVTZ