MOLPRO Basis Query, element=Pr, basis=cc-pwCVTZ-X2C, l=s

Basis Pr s cc-pwCVTZ-X2C
PrimitivesContractions...
72547640.0000000.000262-0.0001380.000076-0.0000180.000009-0.000005-0.0000080.000011-0.0000140.0000000.0000000.000000
19024050.0000000.000236-0.0001240.000068-0.0000160.000009-0.000005-0.0000070.000010-0.0000130.0000000.0000000.000000
6333355.0000000.000686-0.0003610.000200-0.0000460.000025-0.000014-0.0000210.000029-0.0000370.0000000.0000000.000000
2313644.0000000.000987-0.0005200.000288-0.0000660.000036-0.000020-0.0000300.000041-0.0000540.0000000.0000000.000000
908125.9000000.002025-0.0010690.000591-0.0001360.000074-0.000042-0.0000620.000085-0.0001090.0000000.0000000.000000
373325.9000000.003405-0.0018010.000998-0.0002300.000124-0.000070-0.0001060.000144-0.0001900.0000000.0000000.000000
159844.8000000.006421-0.0034080.001893-0.0004370.000236-0.000133-0.0002000.000273-0.0003440.0000000.0000000.000000
70822.4300000.011509-0.0061410.003424-0.0007910.000427-0.000242-0.0003640.000495-0.0006710.0000000.0000000.000000
32380.9600000.021520-0.0115780.006491-0.0015010.000811-0.000458-0.0006860.000938-0.0011400.0000000.0000000.000000
15236.0100000.039520-0.0215350.012176-0.0028260.001527-0.000864-0.0013050.001772-0.0024960.0000000.0000000.000000
7362.1660000.072201-0.0402020.023061-0.0053740.002900-0.001638-0.0024430.003353-0.0038430.0000000.0000000.000000
3645.1780000.125030-0.0722410.042432-0.0099760.005385-0.003049-0.0046260.006262-0.0093750.0000000.0000000.000000
1845.3770000.195856-0.1211230.074169-0.0176650.009513-0.005370-0.0079650.010993-0.0112620.0000000.0000000.000000
953.3230000.249161-0.1734610.113474-0.0277160.014927-0.008463-0.0129770.017440-0.0296630.0000000.0000000.000000
501.3724000.217459-0.1801460.128777-0.0324410.017374-0.009774-0.0141660.020014-0.0104250.0000000.0000000.000000
267.4305000.107517-0.0583440.033062-0.0079050.004348-0.002571-0.0049880.005351-0.0398910.0000000.0000000.000000
141.5230000.0610810.206769-0.2725010.087229-0.0464270.0265490.042650-0.0557260.1447940.0000000.0000000.000000
77.0502700.0748340.354655-0.6164360.226382-0.1191260.0670880.097467-0.1418260.0423130.0000000.0000000.000000
42.0761200.0447780.207865-0.4449740.186755-0.1001790.0580850.098209-0.1228820.4442310.0000000.0000000.000000
22.1197200.0258880.1538400.363683-0.2642680.143913-0.084943-0.1519460.189054-0.8651250.0000000.0000000.000000
12.5727800.0302130.1948590.748214-0.7847650.443468-0.255322-0.3947700.6641390.0937710.0000000.0000000.000000
6.9719860.0116690.0751170.279582-0.2319990.125294-0.078406-0.1553360.053616-1.7010100.0000000.0000000.000000
3.6596760.0003440.001371-0.0221760.755837-0.5485120.3504610.806167-1.3245805.8879600.0000000.0000000.000000
1.942200-0.000253-0.002282-0.0323960.574783-0.6669280.4391860.758630-1.069920-5.2403900.0000000.0000000.000000
0.894976-0.000064-0.000506-0.0045060.0898550.175080-0.132020-1.3285304.834650-1.6614700.0000000.0000000.000000
0.470788-0.000003-0.000059-0.0017800.0687110.670832-0.632631-1.217370-3.4334607.0585400.0000000.0000000.000000
0.228924-0.000011-0.000096-0.0009400.0313200.245727-0.3905871.644820-0.631101-5.7456800.0000000.0000000.000000
0.0596900.0000010.000000-0.0001280.0072220.1724470.4982151.1225202.9007703.1329400.0000000.0000000.000000
0.031166-0.000002-0.000019-0.0001350.0064710.1569150.500831-1.256400-1.906540-1.2447300.0000000.0000000.000000
0.0156050.000000-0.000001-0.0000370.0021300.0531730.162112-0.181232-0.199006-0.4106481.0000000.0000000.000000
8.7558160.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
5.5010470.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)