MOLPRO Basis Query, element=Pm, basis=cc-pVQZ-DK3, l=d

Basis Pm d cc-pVQZ-DK3
PrimitivesContractions...
30863.7100000.0000140.0000000.0000000.0000000.0000000.0000000.000000
7659.2550000.0000990.0000000.0000000.0000000.0000000.0000000.000000
2645.7910000.0005540.0000000.0000000.0000000.0000000.0000000.000000
1087.1190000.0026130.0000000.0000000.0000000.0000000.0000000.000000
498.6838000.0104280.0000000.0000000.0000000.0000000.0000000.000000
246.5340000.0342200.0000000.0000000.0000000.0000000.0000000.000000
128.1938000.0913420.0000000.0000000.0000000.0000000.0000000.000000
69.2260000.1910580.0000000.0000000.0000000.0000000.0000000.000000
38.2303500.2982880.0000000.0000000.0000000.0000000.0000000.000000
21.4457200.3251150.0000000.0000000.0000000.0000000.0000000.000000
12.1137300.2051340.0000000.0000000.0000000.0000000.0000000.000000
6.7898440.0607650.0000000.0000000.0000000.0000000.0000000.000000
3.7354010.0035480.0000000.0000000.0000000.0000000.0000000.000000
2.0226220.000000-0.0021360.0000000.0000000.0000000.0000000.000000
1.0554240.0000000.000000-0.0008530.0000000.0000000.0000000.000000
0.5050520.0000000.0000000.000000-0.0000850.0000000.0000000.000000
0.2305950.0000000.0000000.0000000.0000000.0000010.0000000.000000
0.1008300.0000000.0000000.0000000.0000000.0000000.0000050.000000
0.0416500.0000000.0000000.0000000.0000000.0000000.0000000.000001
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)