MOLPRO Basis Query, element=Ar, basis=cc-pCVQZ-F12, l=p

Basis Ar p cc-pCVQZ-F12
PrimitivesContractions...
2927.0000000.000188-0.0001500.0000000.0000000.0000000.0000000.0000000.0000000.000000
693.5000000.001643-0.0013090.0000000.0000000.0000000.0000000.0000000.0000000.000000
224.7000000.008949-0.0071650.0000000.0000000.0000000.0000000.0000000.0000000.000000
85.1700000.035511-0.0285720.0000000.0000000.0000000.0000000.0000000.0000000.000000
35.5300000.105147-0.0860160.0000000.0000000.0000000.0000000.0000000.0000000.000000
15.7300000.221552-0.1839960.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.1650000.308412-0.2658440.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3220000.232203-0.1887411.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.4780000.1244780.1253780.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.6552000.1683100.3972460.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.2751000.1682920.3946580.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1097000.0597980.1419170.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0402000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
21.4463170.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)