MOLPRO Basis Query, element=Nd, basis=cc-pVQZ-X2C, l=f

Basis Nd f cc-pVQZ-X2C
PrimitivesContractions...
449.1773000.000240-0.0002370.000195-0.000371-0.0005780.000000
155.2267000.002188-0.0021880.001623-0.001872-0.0033720.000000
66.3529200.011668-0.0115810.009321-0.016017-0.0256530.000000
31.4964000.040003-0.0400400.029452-0.035101-0.0643610.000000
15.6618500.102643-0.1020860.081866-0.143457-0.2257130.000000
8.0933400.195363-0.1932150.140761-0.142225-0.2303950.000000
4.2153540.274127-0.2352600.189558-0.356526-0.3365030.000000
2.1772960.300353-0.2001610.1359750.4553161.5708300.000000
1.0995860.2554160.220097-0.7511410.799461-1.2144300.000000
0.5345950.1667490.461016-0.143015-1.129420-0.1958250.000000
0.2462440.0723830.3045220.5757570.0011711.0713000.000000
0.1058720.0142740.1170960.3794300.639098-0.7897260.000000
0.0392800.0004730.0069010.0315850.074002-0.1161791.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)