MOLPRO Basis Query, element=Nd, basis=cc-pwCVDZ-X2C, l=s

Basis Nd s cc-pwCVDZ-X2C
PrimitivesContractions...
59196040.0000000.000316-0.0001730.000094-0.0000210.000011-0.0000060.0000100.0000000.000000
13028840.0000000.000448-0.0002450.000133-0.0000300.000016-0.0000090.0000150.0000000.000000
3571596.0000000.001142-0.0006250.000339-0.0000770.000041-0.0000230.0000380.0000000.000000
1087391.0000000.002208-0.0012100.000658-0.0001490.000080-0.0000440.0000740.0000000.000000
361253.5000000.004657-0.0025580.001394-0.0003160.000170-0.0000930.0001560.0000000.000000
128688.1000000.009403-0.0051910.002841-0.0006430.000347-0.0001900.0003200.0000000.000000
48713.4300000.019504-0.0108450.005961-0.0013540.000731-0.0004000.0006640.0000000.000000
19440.1200000.040113-0.0226090.012564-0.0028570.001542-0.0008450.0014320.0000000.000000
8127.6170000.081321-0.0468480.026394-0.0060520.003261-0.0017860.0029340.0000000.000000
3540.1050000.153711-0.0926480.053961-0.0124440.006712-0.0036780.0063210.0000000.000000
1598.6560000.248576-0.1629900.099807-0.0235950.012667-0.0069400.0111660.0000000.000000
745.1854000.285477-0.2215400.150085-0.0363060.019534-0.0107040.0191300.0000000.000000
355.4914000.177885-0.1459860.101908-0.0261260.013822-0.0075790.0098990.0000000.000000
161.9886000.0785970.179437-0.2379620.075996-0.0396460.021775-0.0293490.0000000.000000
81.2174100.0872760.395423-0.7046710.251766-0.1328740.073001-0.1419510.0000000.000000
41.2263300.0509180.215408-0.4096260.179907-0.0933710.051692-0.0538240.0000000.000000
19.2426700.0376140.2180240.686314-0.5789280.309628-0.1735560.2374840.0000000.000000
9.9356120.0299550.1739200.670670-0.7335810.421784-0.2387260.5781740.0000000.000000
4.2361880.0027480.0162920.0270490.684013-0.5125350.306007-1.0383501.0000000.000000
2.071560-0.000838-0.006199-0.0522080.719014-0.7062240.451709-0.3930020.0000000.000000
0.6139870.0000200.000173-0.0031870.1068810.671094-0.5578512.6542200.0000000.000000
0.278297-0.000041-0.000333-0.0016760.0338490.436859-0.520933-2.0978800.0000000.000000
0.0483160.0000050.000041-0.0001190.0098080.2501010.783442-0.6455050.0000000.000000
0.020525-0.000004-0.000032-0.0000940.0016540.0981790.3474821.0676700.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)