Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=K, basis=def2-AQZVPP-MP2F, l=d
Basis K d
def2-AQZVPP-MP2F
Primitives
51.694300
14.810200
6.624220
2.172400
1.096540
0.650373
0.332332
0.166357
0.080255
0.038717
Comment:
C. Haettig: PCCP 7, 59 (2005) (+diffuse)