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

Basis Dy p cc-pVDZ-X2C
PrimitivesContractions...
2523094.0000000.000039-0.0000330.000009-0.0000040.0000010.0000030.000000
365642.4000000.000164-0.0001370.000039-0.0000180.0000040.0000130.000000
75774.0100000.000650-0.0005440.000154-0.0000700.0000150.0000530.000000
19596.0600000.002505-0.0021020.000596-0.0002720.0000600.0002070.000000
6049.0510000.009352-0.0079090.002251-0.0010250.0002260.0007750.000000
2153.6820000.032481-0.0277900.007983-0.0036470.0008070.0027900.000000
855.0273000.097521-0.0858350.025127-0.0114210.0025230.0086200.000000
367.8060000.225792-0.2071960.062482-0.0285540.0063260.0219620.000000
167.5416000.338496-0.3274930.102141-0.0461660.0101920.0344870.000000
79.3163700.265486-0.1570120.025945-0.0126930.0028380.0113170.000000
37.7744100.1543750.387973-0.2686460.126034-0.028404-0.1037500.000000
18.7291100.1294730.571632-0.4097310.185107-0.041307-0.1362570.000000
9.0217300.0371900.1532930.226447-0.1275650.0298810.0995880.000000
4.386771-0.002386-0.0290290.681990-0.4344680.1068680.4444290.000000
2.077623-0.000468-0.0105400.283400-0.0814600.011808-0.1298670.000000
0.824959-0.000314-0.0021460.0438790.599157-0.188755-0.8580980.000000
0.3338740.000037-0.0002620.0242240.519723-0.2032170.3895050.000000
0.090530-0.000029-0.0001520.0026050.0551400.4006610.7529900.000000
0.0315690.0000100.000043-0.000384-0.0077680.7277470.0737271.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)