MOLPRO Basis Query, element=Dy, basis=cc-pVTZ-DK3, l=s

Basis Dy s cc-pVTZ-DK3
PrimitivesContractions...
67554410.0000000.000366-0.0001850.000108-0.0000260.000013-0.000007-0.0000130.0000170.0000220.000000
17885360.0000000.000368-0.0001860.000109-0.0000260.000013-0.000007-0.0000130.0000170.0000220.000000
6059470.0000000.001045-0.0005280.000309-0.0000740.000038-0.000019-0.0000360.0000490.0000620.000000
2267005.0000000.001542-0.0007800.000457-0.0001100.000056-0.000027-0.0000530.0000730.0000930.000000
916206.7000000.003088-0.0015650.000918-0.0002200.000113-0.000055-0.0001060.0001470.0001840.000000
387775.3000000.005102-0.0025940.001525-0.0003660.000188-0.000092-0.0001770.0002450.0003120.000000
170664.0000000.009246-0.0047220.002784-0.0006690.000344-0.000168-0.0003210.0004450.0005540.000000
77485.3000000.015787-0.0081170.004806-0.0011570.000595-0.000290-0.0005600.0007750.0009980.000000
36195.4800000.027822-0.0144550.008613-0.0020780.001067-0.000520-0.0009940.0013760.0016870.000000
17344.0000000.047990-0.0253390.015243-0.0036920.001897-0.000926-0.0017930.0024840.0032650.000000
8509.0860000.082685-0.0448050.027371-0.0066620.003418-0.001665-0.0031660.0043820.0052200.000000
4266.4930000.135862-0.0768010.048052-0.0118130.006065-0.002962-0.0057790.0080080.0108870.000000
2182.7590000.203349-0.1236380.080505-0.0200580.010268-0.004997-0.0094130.0130380.0146760.000000
1137.5250000.247217-0.1694800.117192-0.0299710.015361-0.007516-0.0149210.0206990.0303660.000000
602.5955000.206155-0.1637080.121595-0.0319160.016238-0.007865-0.0141460.0196140.0156020.000000
323.5917000.098375-0.0281020.0045040.0003460.000011-0.000125-0.0023230.0031720.0237460.000000
173.9919000.0571980.231396-0.3162280.107822-0.0547380.0270160.056934-0.079691-0.1449140.000000
95.6114600.0654960.345515-0.6300810.244793-0.1226530.0594820.107316-0.151330-0.1089200.000000
52.8439500.0369400.193342-0.3941990.173715-0.0898590.0452250.106031-0.149911-0.3661600.000000
28.3011300.0229480.1641940.447833-0.3560550.188135-0.095586-0.2263270.3248560.7751480.000000
16.1475800.0240090.1877780.734640-0.8173950.441685-0.217784-0.4201480.6911600.5457200.000000
9.0064530.0081310.0630550.237091-0.1141170.052683-0.031145-0.1068230.0231220.5602040.000000
4.774530-0.000030-0.001284-0.0339430.815351-0.5926410.3234401.047220-2.021480-5.5422300.000000
2.525598-0.000276-0.002945-0.0320210.532819-0.5989200.3299420.4400720.2411236.6324500.000000
1.141681-0.000052-0.000474-0.0039060.0734710.255452-0.153218-1.4672203.825400-1.4491200.000000
0.587704-0.000002-0.000063-0.0011480.0465480.682277-0.541421-0.780058-3.434640-3.9550200.000000
0.282457-0.000008-0.000077-0.0006490.0207500.244555-0.3269411.463980-0.0831754.3525800.000000
0.0706390.000000-0.000000-0.0000610.0039580.1365580.5042930.9702262.388840-2.7321500.000000
0.035769-0.000001-0.000013-0.0000830.0036730.1228730.500829-1.092370-1.5703001.1182000.000000
0.0175650.000000-0.000000-0.0000180.0011480.0412490.160487-0.192398-0.2480790.3868881.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)