MOLPRO Basis Query, element=Np, basis=cc-pwCVQZ-DK3, l=d

Basis Np d cc-pwCVQZ-DK3
PrimitivesContractions...
539084.7700000.000003-0.0000010.000001-0.000000-0.000000-0.000000-0.000000-0.0000010.0000000.0000000.000000
124643.2300000.000015-0.0000050.000003-0.000001-0.000002-0.000002-0.000002-0.0000020.0000000.0000000.000000
38909.2750000.000068-0.0000240.000016-0.000004-0.000008-0.000009-0.000009-0.0000150.0000000.0000000.000000
14401.6600000.000279-0.0000990.000064-0.000018-0.000032-0.000041-0.000047-0.0000310.0000000.0000000.000000
6010.5904000.001057-0.0003790.000243-0.000068-0.000119-0.000132-0.000139-0.0002400.0000000.0000000.000000
2746.2105000.003748-0.0013480.000863-0.000240-0.000428-0.000553-0.000642-0.0004160.0000000.0000000.000000
1346.3819000.012242-0.0044460.002844-0.000792-0.001398-0.001548-0.001629-0.0027770.0000000.0000000.000000
696.9439500.035689-0.0130950.008363-0.002328-0.004152-0.005346-0.006208-0.0041400.0000000.0000000.000000
375.8696000.090289-0.0338600.021558-0.006008-0.010598-0.011690-0.012280-0.0211300.0000000.0000000.000000
209.4554600.188005-0.0714570.045402-0.012648-0.022596-0.029587-0.034742-0.0206540.0000000.0000000.000000
119.3475300.302232-0.1130340.072020-0.020075-0.035360-0.036929-0.037255-0.0831600.0000000.0000000.000000
69.2557000.340797-0.1067110.069147-0.019113-0.034791-0.054385-0.0707270.0036950.0000000.0000000.000000
40.5346390.2178390.039853-0.0204180.0064830.0129710.0394600.062847-0.0973510.0000000.0000000.000000
23.7000060.0334150.285139-0.1652910.0480500.0832880.0585000.0386500.3710850.0000000.0000000.000000
13.854938-0.0612330.425494-0.2554940.0740330.1414770.2659330.382803-0.1095360.0000000.0000000.000000
8.113048-0.0499620.294706-0.1033400.0251960.034949-0.112736-0.2761640.6638721.0000000.0000000.000000
4.719714-0.0158460.0917730.247899-0.089655-0.1611110.0142680.159323-1.7505300.0000001.0000000.000000
2.683786-0.0013920.0085240.462499-0.168628-0.352581-1.024990-1.9630700.2344580.0000000.0000000.000000
1.4919910.000193-0.0010500.345099-0.104481-0.2483840.6320883.3040203.0999300.0000000.0000000.000000
0.7963430.000109-0.0004930.1191230.1163080.7817141.295830-1.656900-4.5902200.0000000.0000000.000000
0.3894610.000008-0.0000710.0139960.3512740.496613-1.331070-0.8710793.7369100.0000000.0000000.000000
0.1827340.000002-0.0000020.0003710.417934-0.427814-0.2741171.780880-1.9209000.0000000.0000000.000000
0.082695-0.000001-0.0000010.0000590.279250-0.4427850.657008-0.8266260.0888980.0000000.0000000.000000
0.0357150.000000-0.000000-0.0000340.072301-0.1058840.147749-0.2681680.6082160.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)