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

Basis Ce p cc-pwCVTZ-X2C
PrimitivesContractions...
11511540.0000000.000006-0.0000050.000001-0.0000010.0000000.0000000.0000010.0000010.0000000.0000000.000000
1878613.0000000.000021-0.0000170.000005-0.0000020.0000010.0000010.0000020.0000030.0000000.0000000.000000
412755.7000000.000069-0.0000560.000015-0.0000080.0000020.0000040.0000080.0000110.0000000.0000000.000000
108560.4000000.000224-0.0001820.000049-0.0000250.0000060.0000140.0000250.0000350.0000000.0000000.000000
32806.0300000.000729-0.0005960.000161-0.0000810.0000190.0000460.0000830.0001190.0000000.0000000.000000
11178.9100000.002385-0.0019530.000530-0.0002660.0000610.0001530.0002740.0003760.0000000.0000000.000000
4238.3240000.007684-0.0063290.001726-0.0008660.0001990.0004960.0008870.0012870.0000000.0000000.000000
1757.7440000.023517-0.0195670.005369-0.0026930.0006170.0015540.0027800.0037780.0000000.0000000.000000
783.3313000.065081-0.0552670.015399-0.0077260.0017710.0044190.0079060.0115990.0000000.0000000.000000
369.4111000.150603-0.1321940.037647-0.0188530.0043240.0109120.0195410.0262390.0000000.0000000.000000
181.7121000.263518-0.2427410.071581-0.0358750.0082300.0204550.0366070.0555450.0000000.0000000.000000
92.3504400.297613-0.2747360.080706-0.0403020.0092460.0237020.0425440.0503530.0000000.0000000.000000
47.9349400.194313-0.035676-0.0228330.011101-0.002625-0.007852-0.014907-0.0014300.0000000.0000000.000000
25.1594300.1266170.380944-0.2449530.124382-0.028966-0.070539-0.128410-0.2446930.0000000.0000000.000000
13.5869600.1139310.494711-0.3525410.179678-0.042144-0.113853-0.214075-0.2165580.0000000.0000000.000000
7.3187850.0445320.1910640.051928-0.0455050.0121800.0470160.1131050.0603271.0000000.0000000.000000
3.8490010.003033-0.0031200.552837-0.3521150.0888320.2124100.4236681.1865300.0000000.0000000.000000
2.013786-0.001048-0.0175650.446155-0.3299420.0868270.2784300.532768-0.3094310.0000000.0000000.000000
0.992599-0.000292-0.0043050.1061250.181750-0.070155-0.391124-1.363520-2.7156100.0000000.0000000.000000
0.496316-0.000046-0.0007970.0400940.568857-0.199915-0.500187-0.4222923.5399500.0000000.0000000.000000
0.241816-0.000046-0.0007230.0286990.392087-0.1977800.0577061.597550-1.1901200.0000000.0000000.000000
0.105772-0.000001-0.0000500.0040890.0675220.1584800.611040-0.174325-1.0602500.0000000.0000000.000000
0.045216-0.000002-0.0000190.0002070.0002920.6473280.449020-0.7293090.9986560.0000000.0000000.000000
0.0190130.0000000.0000040.0000120.0010480.3530870.012238-0.0149340.0199820.0000001.0000000.000000
4.4561880.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)