MOLPRO Basis Query, element=Pm, basis=cc-pVDZ-X2C, l=f

Basis Pm f cc-pVDZ-X2C
PrimitivesContractions...
98.9262600.009274-0.0098980.000000
33.0406500.057065-0.0613140.000000
12.9663200.184030-0.1959190.000000
5.4511360.341217-0.3321970.000000
2.2641150.404501-0.1924020.000000
0.8820300.3002720.5109570.000000
0.3256430.1190710.4687210.000000
0.1147690.0174860.0960281.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)