MOLPRO Basis Query, element=Nd, basis=cc-pVTZ-X2C, l=d

Basis Nd d cc-pVTZ-X2C
PrimitivesContractions...
9796.6470000.000077-0.0000350.0000090.000014-0.000013-0.0000100.000000
2564.3740000.000630-0.0002860.0000750.000116-0.000163-0.0002380.000000
922.7287000.003694-0.0016760.0004400.000686-0.000643-0.0005240.000000
390.2695000.016622-0.0076160.0020010.003104-0.004211-0.0059910.000000
181.8461000.057201-0.0264250.0069520.010824-0.010345-0.0088290.000000
90.1622400.149722-0.0706540.0186280.028810-0.039699-0.0575250.000000
46.5788100.281814-0.1318260.0347320.054638-0.047373-0.0304850.000000
24.6062700.361793-0.1597600.0417780.065859-0.118709-0.2105460.000000
13.1917900.264050-0.0332620.0043190.0114730.0629400.1991270.000000
6.9960350.0837570.268885-0.084909-0.1401090.044079-0.1102640.000000
3.6172320.0043770.462361-0.143133-0.2380690.6346161.3690500.000000
1.829174-0.0022620.327113-0.072966-0.219037-0.389844-2.3425700.000000
0.873002-0.0007710.0873020.1838490.859568-1.1352401.2946900.000000
0.373236-0.0000020.0047190.4469750.2759471.4418800.3253210.000000
0.149004-0.0000100.0004170.441776-0.653812-0.254252-1.2082800.000000
0.0551030.000006-0.0000580.163935-0.283498-0.5547901.0060101.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)