MOLPRO Basis Query, element=Lu, basis=cc-pVQZ-DK3, l=p

Basis Lu p cc-pVQZ-DK3
PrimitivesContractions...
50353070.0000000.000007-0.0000040.0000020.0000010.0000000.000001-0.000001-0.000001-0.0000010.000000
13317930.0000000.000011-0.0000060.0000030.0000010.0000000.000001-0.000001-0.000002-0.0000020.000000
3944051.0000000.000032-0.0000160.0000080.0000030.0000010.000002-0.000004-0.000006-0.0000060.000000
1277157.0000000.000069-0.0000350.0000170.0000060.0000010.000005-0.000009-0.000012-0.0000130.000000
443639.0000000.000161-0.0000810.0000390.0000130.0000030.000011-0.000021-0.000029-0.0000300.000000
163510.5000000.000366-0.0001850.0000890.0000310.0000070.000026-0.000047-0.000065-0.0000680.000000
63551.2000000.000864-0.0004380.0002100.0000730.0000170.000062-0.000111-0.000156-0.0001610.000000
25983.9900000.002084-0.0010600.0005100.0001760.0000410.000150-0.000268-0.000372-0.0003900.000000
11172.7700000.005163-0.0026410.0012720.0004390.0001020.000373-0.000671-0.000950-0.0009720.000000
5049.3610000.012909-0.0066610.0032140.0011100.0002580.000945-0.001688-0.002332-0.0024640.000000
2391.7150000.031881-0.0166770.0080710.0027890.0006490.002372-0.004273-0.006077-0.0061920.000000
1181.7690000.074501-0.0398920.0194110.0067130.0015620.005722-0.010211-0.014059-0.0149700.000000
605.6432000.154733-0.0857960.0420940.0145890.0033950.012416-0.022433-0.032171-0.0326160.000000
319.7327000.262862-0.1527920.0758690.0263460.0061340.022489-0.040052-0.054664-0.0593320.000000
173.0069000.323455-0.1922780.0960340.0334140.0077760.028431-0.051937-0.077010-0.0751330.000000
95.1565400.238540-0.0785930.0278590.0087780.0020330.007513-0.011190-0.004913-0.0134480.000000
52.9172100.0814780.231752-0.171891-0.064229-0.015071-0.0568240.1009530.1246960.1514890.000000
30.1282800.0086140.475261-0.377901-0.144954-0.034007-0.1268640.2484800.4385980.4971220.000000
17.4023400.0006700.334045-0.216176-0.074275-0.017325-0.0655420.1050660.0795470.1709010.000000
10.040830-0.0002530.0921370.2731130.1411850.0341030.152548-0.342925-0.704241-1.6476100.000000
5.6772970.0000310.0088730.5504990.2944170.0712300.267440-0.587820-1.231890-0.4322530.000000
3.178019-0.0000670.0008260.3468830.1977350.0488020.200715-0.0625021.9648704.3386200.000000
1.7196630.0000270.0000700.074683-0.156967-0.045298-0.4551711.3187600.951973-4.3664900.000000
0.916693-0.0000160.0000050.003888-0.452390-0.128369-0.4807120.197024-2.5345100.2939320.000000
0.4854050.000010-0.0000060.000945-0.418905-0.1621720.006603-1.0932700.3728443.0532800.000000
0.252377-0.0000050.000003-0.000241-0.164767-0.0623310.339643-0.4242301.390090-2.3875900.000000
0.1187480.000002-0.0000010.000084-0.0208580.2475420.5471600.655205-0.403696-0.1508870.000000
0.058177-0.0000010.000001-0.000067-0.0013080.4990860.1856490.319074-0.4766330.8357620.000000
0.0287450.000001-0.0000000.000027-0.0004810.3489820.0221770.024072-0.002990-0.0250940.000000
0.014175-0.0000000.000000-0.0000080.0000630.058577-0.0009840.001446-0.0097260.0240501.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)