MOLPRO Basis Query, element=La, basis=cc-pwCVDZ-DK3, l=p

Basis La p cc-pwCVDZ-DK3
PrimitivesContractions...
1219259.0000000.000048-0.0000390.000010-0.0000050.0000010.0000030.0000000.000000
175711.5000000.000201-0.0001620.000042-0.0000220.0000060.0000140.0000000.000000
37207.7400000.000799-0.0006460.000169-0.0000890.0000230.0000560.0000000.000000
10045.7500000.003124-0.0025340.000665-0.0003520.0000910.0002230.0000000.000000
3268.0820000.011767-0.0096220.002539-0.0013380.0003470.0008470.0000000.000000
1220.6640000.040626-0.0336990.008994-0.0047540.0012320.0030190.0000000.000000
503.8708000.117487-0.1004880.027371-0.0143810.0037320.0091110.0000000.000000
223.3173000.252431-0.2260510.063688-0.0336310.0087150.0213920.0000000.000000
104.0999000.338604-0.3162290.091347-0.0476170.0123930.0301280.0000000.000000
50.0704300.234392-0.091630-0.001105-0.0008080.0000410.0005990.0000000.000000
24.2811900.1402950.421315-0.2643860.141357-0.037126-0.0929090.0000000.000000
12.1502600.1212050.538294-0.3654010.187642-0.050320-0.1223060.0000000.000000
5.9063590.0329510.1386580.213387-0.1325540.0400010.0996521.0000000.000000
2.912761-0.001647-0.0297600.650080-0.4663250.1347380.3575980.0000000.000000
1.415568-0.000576-0.0118750.292292-0.1302060.0367240.0634800.0000000.000000
0.603303-0.000291-0.0030370.0646170.565615-0.260313-0.9838040.0000000.000000
0.261571-0.000022-0.0008640.0436880.562358-0.2585190.3360090.0000000.000000
0.070598-0.000024-0.0002370.0053090.0680640.6533270.8356460.0000000.000000
0.0283840.0000080.000069-0.001107-0.0140060.5010200.0411830.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)