MOLPRO Basis Query, element=Nd, basis=cc-pwCVTZ-X2C, l=p

Basis Nd p cc-pwCVTZ-X2C
PrimitivesContractions...
12690200.0000000.000007-0.0000050.000001-0.0000010.0000000.0000000.0000010.0000010.0000000.0000000.000000
2101658.0000000.000021-0.0000180.000005-0.0000020.0000010.0000010.0000030.0000040.0000000.0000000.000000
464814.1000000.000072-0.0000590.000016-0.0000080.0000020.0000050.0000090.0000130.0000000.0000000.000000
122530.9000000.000228-0.0001880.000052-0.0000250.0000060.0000160.0000270.0000390.0000000.0000000.000000
36978.2700000.000733-0.0006070.000167-0.0000810.0000180.0000500.0000890.0001310.0000000.0000000.000000
12544.4300000.002370-0.0019680.000541-0.0002640.0000590.0001630.0002880.0004090.0000000.0000000.000000
4726.8690000.007573-0.0063250.001747-0.0008530.0001890.0005260.0009300.0013920.0000000.0000000.000000
1948.1960000.023085-0.0194750.005413-0.0026400.0005860.0016370.0028820.0040550.0000000.0000000.000000
863.4197000.063925-0.0550290.015532-0.0075800.0016840.0046700.0082710.0125200.0000000.0000000.000000
405.2827000.148614-0.1322270.038145-0.0185770.0041280.0115430.0203260.0282630.0000000.0000000.000000
198.5999000.261847-0.2444690.073035-0.0356120.0079190.0218990.0389090.0608620.0000000.0000000.000000
100.6232000.297983-0.2788990.083009-0.0403010.0089570.0253420.0443360.0545060.0000000.0000000.000000
52.1104500.196223-0.037428-0.0233600.011061-0.002528-0.008086-0.0138580.0009040.0000000.0000000.000000
27.2993400.1297360.387652-0.2551090.126457-0.028554-0.078224-0.144277-0.2797420.0000000.0000000.000000
14.7155700.1157550.495828-0.3580070.177403-0.040233-0.119443-0.215983-0.2318070.0000000.0000000.000000
7.8999730.0436240.1838190.075090-0.0574950.0145070.0564070.1225560.0986741.0000000.0000000.000000
4.1381300.002501-0.0057970.571189-0.3583150.0875140.2429690.5142541.4443700.0000000.0000000.000000
2.154798-0.001054-0.0168160.430468-0.3057560.0765690.2602370.383718-0.9966610.0000000.0000000.000000
1.051820-0.000282-0.0038840.0958940.210311-0.074354-0.459114-1.418510-2.0096500.0000000.0000000.000000
0.521572-0.000036-0.0006680.0361200.568386-0.190634-0.471935-0.1696543.3613700.0000000.0000000.000000
0.252221-0.000044-0.0006380.0251250.374989-0.1819160.1283651.496470-1.5090300.0000000.0000000.000000
0.1083900.000000-0.0000300.0033130.0608310.1624930.614429-0.285616-0.7352110.0000000.0000000.000000
0.046240-0.000002-0.0000200.000165-0.0001880.6374680.400632-0.6755130.9056410.0000000.0000000.000000
0.0193010.0000010.0000050.0000080.0010230.3561730.008319-0.0063670.0051490.0000001.0000000.000000
5.0748900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)