MOLPRO Basis Query, element=Th, basis=cc-pVQZ-PP, l=p

Basis Th p cc-pVQZ-PP
PrimitivesContractions...
866.1640000.000052-0.0000280.0000070.0000210.000044-0.0000690.000000
204.6460000.000320-0.0002030.0000540.0001280.000181-0.0002760.000000
53.3406000.002319-0.0010230.0002570.0008420.002335-0.0037730.000000
26.475500-0.0293380.013344-0.003358-0.010251-0.0255470.0418620.000000
16.5452000.193702-0.1019630.0263670.0747850.164361-0.2785790.000000
10.342600-0.3761240.226403-0.059943-0.173008-0.3938860.7350940.000000
6.465420-0.1424180.040770-0.0086990.0032230.127067-0.4391710.000000
3.5862000.433270-0.2692840.0711590.1589450.171027-0.0622780.000000
2.0827900.552326-0.4271490.1204710.3730690.974617-2.4452320.000000
1.1822800.235454-0.0847830.017760-0.005206-0.5242834.1969830.000000
0.6184710.0444860.419493-0.143150-0.642092-1.732632-1.1764590.000000
0.3323770.0178120.517068-0.218894-0.3179121.003912-2.7111210.000000
0.1768170.0087460.241318-0.1275690.2336171.1791012.6118980.000000
0.0879420.0010610.0402640.1796940.620272-0.5132840.0336100.000000
0.0457830.0001830.0022740.4869750.307883-0.566592-0.7223510.000000
0.023670-0.0000220.0010770.4121680.046882-0.061558-0.1208770.000000
0.0121420.000010-0.0001450.092545-0.001152-0.0034250.0021731.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)