Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Se, basis=cc-pVDZ-MP2FIT, l=p
Basis Se p
cc-pVDZ-MP2FIT
Primitives
69.058155
21.219802
7.819680
2.398248
1.367327
0.664609
0.302191
0.165768
Comment:
Weigend, Köhn, Hättig, JCP 116 (2002) 3175.