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

Basis Lu s cc-pwCVDZ-X2C
PrimitivesContractions...
59082970.0000000.000731-0.0002770.000131-0.0000640.0000250.0000060.0000310.0000000.000000
14147040.0000000.000818-0.0003090.000146-0.0000710.0000280.0000070.0000350.0000000.000000
4187217.0000000.002147-0.0008130.000384-0.0001870.0000730.0000190.0000920.0000000.000000
1353230.0000000.003663-0.0013920.000658-0.0003200.0001240.0000320.0001580.0000000.000000
470920.5000000.007441-0.0028400.001344-0.0006550.0002540.0000660.0003220.0000000.000000
173558.6000000.013848-0.0053340.002529-0.0012310.0004780.0001240.0006110.0000000.000000
67336.9000000.027069-0.0105580.005012-0.0024450.0009500.0002470.0011940.0000000.000000
27333.1800000.051867-0.0206980.009875-0.0048110.0018700.0004860.0024100.0000000.000000
11556.6900000.099019-0.0408820.019578-0.0095800.0037240.0009670.0046220.0000000.000000
5068.4330000.177232-0.0781430.037943-0.0185340.0072120.0018770.0094650.0000000.000000
2297.3520000.276312-0.1360560.067091-0.0331450.0129010.0033490.0155660.0000000.000000
1072.7150000.314454-0.1881240.096887-0.0477430.0186490.0048600.0258770.0000000.000000
512.9107000.195681-0.1089070.054646-0.0279900.0108700.0028060.0087040.0000000.000000
236.7480000.0369360.271987-0.2024350.112595-0.044701-0.011610-0.0441930.0000000.000000
118.536400-0.0021640.571764-0.5755030.329629-0.133741-0.035041-0.2061760.0000000.000000
60.5803900.0013740.299123-0.2849470.194053-0.080040-0.020807-0.0403470.0000000.000000
29.336160-0.0007860.0298800.725488-0.7462400.3406590.0901210.3456130.0000000.000000
15.2697300.000391-0.0013710.615409-0.7582380.3721940.1002660.7801740.0000000.000000
6.731855-0.0001670.0002990.0671680.774999-0.543885-0.153061-1.6792801.0000000.000000
3.2735380.000075-0.000217-0.0044550.750241-0.699504-0.2081550.0362530.0000000.000000
0.999323-0.0000240.0000620.0013480.0443070.7304590.2709982.6665400.0000000.000000
0.4418820.000011-0.000023-0.000622-0.0084960.6301700.409545-2.2268700.0000000.000000
0.079462-0.0000030.0000060.0001460.0017750.021189-0.663149-0.2885770.0000000.000000
0.0315830.000001-0.000003-0.000066-0.000782-0.006274-0.5223610.7041760.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)