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

Basis Np p cc-pwCVTZ-X2C
PrimitivesContractions...
53714756.0000000.000014-0.0000170.000002-0.0000020.000001-0.000000-0.000001-0.000001-0.0000020.0000000.0000000.000000
15938559.0000000.000017-0.0000210.000002-0.0000030.000001-0.000000-0.000001-0.000002-0.0000020.0000000.0000000.000000
5091126.2000000.000056-0.0000680.000007-0.0000100.000004-0.000001-0.000003-0.000005-0.0000070.0000000.0000000.000000
1741234.7000000.000112-0.0001360.000014-0.0000190.000009-0.000002-0.000006-0.000010-0.0000140.0000000.0000000.000000
628630.9400000.000266-0.0003230.000033-0.0000460.000021-0.000005-0.000014-0.000023-0.0000330.0000000.0000000.000000
237671.5200000.000586-0.0007140.000074-0.0001020.000046-0.000011-0.000032-0.000051-0.0000720.0000000.0000000.000000
93647.7250000.001353-0.0016550.000173-0.0002380.000107-0.000025-0.000073-0.000118-0.0001710.0000000.0000000.000000
38376.7950000.003129-0.0038430.000405-0.0005540.000248-0.000058-0.000171-0.000275-0.0003860.0000000.0000000.000000
16359.1660000.007418-0.0091680.000979-0.0013290.000595-0.000140-0.000410-0.000662-0.0009610.0000000.0000000.000000
7263.9962000.017604-0.0219710.002393-0.0032090.001438-0.000339-0.000990-0.001594-0.0022160.0000000.0000000.000000
3361.9632000.040941-0.0519210.005835-0.0076740.003440-0.000810-0.002365-0.003824-0.0056130.0000000.0000000.000000
1619.5418000.088299-0.1148410.013546-0.0173160.007756-0.001827-0.005343-0.008600-0.0118100.0000000.0000000.000000
808.5396100.163797-0.2208410.027758-0.0341780.015316-0.003608-0.010531-0.017057-0.0255590.0000000.0000000.000000
416.1858700.231712-0.3221700.042737-0.0510940.022871-0.005388-0.015778-0.025318-0.0329750.0000000.0000000.000000
220.3307600.221250-0.2456600.016793-0.0302320.013570-0.003193-0.009248-0.015258-0.0293210.0000000.0000000.000000
119.3111600.1762300.130023-0.1160720.075196-0.0338970.0080200.0233540.0389590.0751140.0000000.0000000.000000
66.1847210.1921680.525252-0.3189660.227988-0.1028020.0243250.0718790.1156880.1310090.0000000.0000000.000000
37.1468540.1422600.415587-0.1989140.136107-0.0606940.0143220.0409410.0691130.1733730.0000000.0000000.000000
20.6571440.0365610.0239860.350250-0.2679950.129730-0.031223-0.091811-0.164441-0.4198930.0000000.0000000.000000
11.593101-0.000374-0.1326760.619288-0.5726940.285059-0.068781-0.207831-0.335080-0.2306060.0000000.0000000.000000
6.463629-0.000837-0.0568770.263024-0.0766060.013269-0.0024190.0054300.016847-0.3561771.0000000.0000000.000000
3.529140-0.000027-0.0034170.0270550.628940-0.4344490.1119120.3322420.6609552.2363500.0000001.0000000.000000
1.8906840.0001660.0023270.0013170.503382-0.3776140.1001900.3715790.591785-1.3771600.0000000.0000000.000000
0.9448090.0000160.000411-0.0001320.1057630.238477-0.082221-0.564837-1.846190-2.2818900.0000000.0000000.000000
0.4762230.0000100.0000890.0001530.0225330.598539-0.208923-0.5730800.1486404.0866400.0000000.0000000.000000
0.232415-0.0000010.0000150.0000130.0144760.361371-0.1793540.2679901.560650-2.3066300.0000000.0000000.000000
0.0985040.0000010.0000080.0000290.0014450.0551720.1899510.691436-0.609733-0.2348360.0000000.0000000.000000
0.042736-0.000001-0.000002-0.0000080.000157-0.0007080.6291830.256328-0.5325380.8150530.0000000.0000000.000000
0.0181260.0000000.0000010.000003-0.0000220.0010140.3425400.0027060.007692-0.0278830.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)