MOLPRO Basis Query (current), element=Th, basis=cc-pwCVQZ-PP, l=d

Basis Th d cc-pwCVQZ-PP
PrimitivesContractions...
211.7270000.000129-0.000032-0.0000540.0001150.0005240.0000000.0000000.000000
62.9077000.000896-0.000355-0.000749-0.002030-0.0047060.0000000.0000000.000000
16.0080000.023756-0.006629-0.013112-0.0031050.0255460.0000000.0000000.000000
9.055220-0.1218750.0371390.0775880.0671920.0096360.0000000.0000000.000000
3.9843700.221522-0.082821-0.185513-0.1435230.0393310.0000000.0000000.000000
2.3836900.427234-0.139895-0.274683-0.756572-1.8496090.0000000.0000000.000000
1.3457000.357371-0.119894-0.3518340.2558332.8666220.0000000.0000000.000000
0.7191670.1396980.0890330.7918141.525441-1.0026920.0000000.0000000.000000
0.3418250.0172120.3398430.558886-1.347727-1.3478610.0000000.0000000.000000
0.160244-0.0002130.426794-0.436675-0.2996902.0020740.0000000.0000000.000000
0.0728880.0002500.295205-0.4270080.674895-0.8628420.0000000.0000000.000000
0.031644-0.0000860.076664-0.1008740.150326-0.2972341.0000000.0000000.000000
6.9647000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
4.3820000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)