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MOLPRO Basis Query, element=Y, basis=dhf-QZVPP, l=p
Basis Y p
dhf-QZVPP
Primitives
Contractions...
8.033614
0.068631
4.018172
-0.435765
1.105211
0.630435
0.832193
0.000000
0.447627
0.000000
0.205233
0.000000
0.055046
0.000000
0.022603
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)