Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=S, basis=def1-QZVPP-MP2FI, l=p
Basis S p
def1-QZVPP-MP2FI
Primitives
252.772000
78.102200
28.510300
15.672000
7.334440
3.781430
1.829180
0.884826
0.534862
0.264969
Comment:
C. Hättig, PCCP 7 (2005) 59., Weigend, Köhn, Hättig, JCP 116 (2002) 3175.