MOLPRO Basis Query, element=Nd, basis=cc-pVTZ-DK3, l=d

Basis Nd d cc-pVTZ-DK3
PrimitivesContractions...
9796.6470000.000081-0.0000360.0000100.000015-0.000014-0.0000120.000000
2564.3740000.000638-0.0002890.0000760.000118-0.000164-0.0002400.000000
922.7287000.003701-0.0016800.0004410.000688-0.000645-0.0005260.000000
390.2695000.016626-0.0076180.0020010.003104-0.004212-0.0059910.000000
181.8461000.057201-0.0264250.0069510.010823-0.010346-0.0088300.000000
90.1622400.149719-0.0706520.0186280.028809-0.039701-0.0575240.000000
46.5788100.281811-0.1318250.0347320.054636-0.047379-0.0304860.000000
24.6062700.361793-0.1597610.0417780.065857-0.118714-0.2105420.000000
13.1917900.264052-0.0332650.0043200.0114740.0629430.1991410.000000
6.9960350.0837580.268883-0.084909-0.1401040.044094-0.1103100.000000
3.6172320.0043780.462361-0.143133-0.2380630.6346311.3691000.000000
1.829174-0.0022620.327115-0.072967-0.219048-0.389877-2.3426400.000000
0.873002-0.0007710.0873020.1838500.859559-1.1352501.2947900.000000
0.373236-0.0000020.0047180.4469770.2759661.4419200.3252230.000000
0.149004-0.0000100.0004170.441774-0.653828-0.254311-1.2082400.000000
0.0551030.000006-0.0000580.163936-0.283495-0.5547421.0060201.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)