Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Si, basis=cc-pwCVQZ-MP2FIT, l=h
Basis Si h
cc-pwCVQZ-MP2FIT
Primitives
4.738560
2.212110
0.668253
Comment:
C. Hättig, PCCP 7 (2005) 59., Weigend, Köhn, Hättig, JCP 116 (2002) 3175.