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

Basis Dy d cc-pVDZ-X2C
PrimitivesContractions...
4095.1910000.000597-0.0002770.0000660.0001130.000000
1115.0000000.004967-0.0023300.0005650.0010440.000000
410.0354000.026828-0.0126170.0030330.0051520.000000
174.0769000.099691-0.0479860.0116760.0215500.000000
80.3774900.251620-0.1219700.0293720.0492610.000000
38.7941500.399305-0.1884680.0460800.0907080.000000
19.2384100.333642-0.0774180.0141410.0066740.000000
9.3955440.1012610.301919-0.084999-0.1158040.000000
4.4829620.0009460.521322-0.153093-0.3901160.000000
2.041555-0.0021680.301011-0.0108910.1852850.000000
0.764075-0.0005580.0409140.3454940.9131210.000000
0.2664100.000108-0.0020750.556282-0.4567670.000000
0.082157-0.0000260.0008770.318937-0.4983801.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)