MOLPRO Basis Query, element=Cu, basis=WD, l=s
Basis Cu s WD
Primitives | Contractions... |
307637.000000 | 0.000310 | 0.000000 |
46592.900000 | 0.002360 | 0.000000 |
10651.100000 | 0.012130 | 0.000000 |
3043.310000 | 0.047910 | 0.000000 |
1010.620000 | 0.146520 | 0.000000 |
374.252000 | 0.322980 | 0.000000 |
150.796000 | 0.000000 | 0.406650 |
64.626800 | 0.000000 | 0.197420 |
22.138100 | 0.000000 | 0.000000 |
9.347460 | 0.000000 | 0.000000 |
2.608630 | 0.000000 | 0.000000 |
0.997212 | 0.000000 | 0.000000 |
0.140120 | 0.000000 | 0.000000 |
0.049361 | 0.000000 | 0.000000 |
Comment: A.J.H. Wachters, J.Chem.Phys.52(1970)1033 (14,9,5)->[8,5,3] 6,2,1.. 5,1.. 3,1,1