MOLPRO Basis Query, element=Pr, basis=cc-pwCVTZ-X2C, l=p

Basis Pr p cc-pwCVTZ-X2C
PrimitivesContractions...
12006540.0000000.000006-0.0000050.000001-0.0000010.0000000.0000000.0000010.0000010.0000000.0000000.000000
1971484.0000000.000021-0.0000170.000005-0.0000020.0000010.0000010.0000020.0000040.0000000.0000000.000000
434300.6000000.000071-0.0000580.000016-0.0000080.0000020.0000050.0000080.0000120.0000000.0000000.000000
114312.8000000.000228-0.0001870.000051-0.0000250.0000060.0000150.0000270.0000380.0000000.0000000.000000
34515.7400000.000738-0.0006080.000166-0.0000820.0000180.0000490.0000870.0001270.0000000.0000000.000000
11735.7500000.002403-0.0019860.000543-0.0002680.0000600.0001600.0002850.0003990.0000000.0000000.000000
4436.5480000.007712-0.0064120.001761-0.0008700.0001960.0005170.0009240.0013660.0000000.0000000.000000
1834.6270000.023557-0.0197830.005468-0.0027000.0006070.0016130.0028720.0039750.0000000.0000000.000000
815.4943000.065157-0.0558520.015677-0.0077460.0017420.0046000.0082260.0123070.0000000.0000000.000000
383.7331000.150812-0.1336390.038342-0.0189050.0042520.0113240.0201670.0275530.0000000.0000000.000000
188.4086000.263764-0.2453160.072903-0.0359910.0081020.0213310.0382390.0592260.0000000.0000000.000000
95.6059700.297055-0.2762480.081613-0.0401120.0090200.0243220.0431270.0514830.0000000.0000000.000000
49.5565500.193777-0.031539-0.0255690.012267-0.002826-0.008530-0.015151-0.0000690.0000000.0000000.000000
25.9724900.1286600.390000-0.2543540.127608-0.029189-0.075997-0.140593-0.2719910.0000000.0000000.000000
14.0039000.1148140.492873-0.3541390.177579-0.040758-0.115211-0.212016-0.2142520.0000000.0000000.000000
7.5198070.0430950.1819880.074930-0.0577930.0147380.0544200.1218640.0768121.0000000.0000000.000000
3.9406870.002532-0.0056280.568178-0.3605820.0894770.2333010.4879451.3789700.0000000.0000000.000000
2.054994-0.001007-0.0166230.429965-0.3105520.0790030.2605740.426233-0.8158810.0000000.0000000.000000
1.005342-0.000272-0.0038890.0971440.210731-0.076255-0.438987-1.427470-2.2194600.0000000.0000000.000000
0.500057-0.000039-0.0007070.0379450.571066-0.196932-0.479347-0.2124773.4709600.0000000.0000000.000000
0.242590-0.000043-0.0006570.0260750.373488-0.1835610.1130431.531400-1.4910600.0000000.0000000.000000
0.104242-0.000000-0.0000320.0034130.0598340.1727790.623646-0.277788-0.7967190.0000000.0000000.000000
0.044864-0.000002-0.0000200.000160-0.0002830.6411620.403207-0.6792400.9383820.0000000.0000000.000000
0.0188460.0000010.0000050.0000110.0010370.3446450.008921-0.0070270.0052950.0000001.0000000.000000
4.7559220.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)