MOLPRO Basis Query, element=Sm, basis=cc-pVDZ-X2C, l=d

Basis Sm d cc-pVDZ-X2C
PrimitivesContractions...
3493.6900000.000570-0.0002610.0000670.0001030.000000
960.2914000.004801-0.0022170.0005760.0009530.000000
355.1789000.025995-0.0120370.0031070.0047650.000000
151.3233000.096463-0.0456570.0119040.0196280.000000
70.0082600.243919-0.1163570.0301050.0456670.000000
33.8074600.392308-0.1827150.0478100.0836320.000000
16.7519100.342007-0.0918940.0196850.0183910.000000
8.1925450.1123400.271333-0.083369-0.1027030.000000
3.9216400.0034420.519830-0.163621-0.3620440.000000
1.801679-0.0018350.326174-0.0343040.0601880.000000
0.701851-0.0006070.0507630.3369540.9764900.000000
0.2531600.000113-0.0020680.563946-0.4029690.000000
0.080978-0.0000280.0009180.314278-0.5572701.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)