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

Basis Gd d cc-pwCVQZ-DK3
PrimitivesContractions...
35377.3000000.000015-0.0000070.0000020.0000030.0000030.000004-0.0000070.0000000.0000000.000000
8721.5500000.000104-0.0000480.0000110.0000200.0000290.000039-0.0000230.0000000.0000000.000000
2992.0950000.000572-0.0002630.0000640.0001110.0001250.000127-0.0002750.0000000.0000000.000000
1222.6390000.002678-0.0012370.0002980.0005150.0007510.001012-0.0006280.0000000.0000000.000000
558.4783000.010671-0.0049610.0011980.0020900.0023870.002483-0.0049760.0000000.0000000.000000
275.1934000.035080-0.0164350.0039680.0068600.0098870.013188-0.0088860.0000000.0000000.000000
142.7508000.093860-0.0447050.0108270.0188420.0214880.022397-0.0450060.0000000.0000000.000000
76.9439800.196265-0.0944520.0228710.0395820.0587450.080166-0.0468440.0000000.0000000.000000
42.4306200.304723-0.1435320.0347420.0613890.0637620.055885-0.1678450.0000000.0000000.000000
23.7876700.325009-0.1322350.0311430.0545150.1103430.190151-0.0327240.0000000.0000000.000000
13.4140300.1966560.039509-0.015245-0.024729-0.107318-0.233691-0.1307881.0000000.0000000.000000
7.4887640.0535350.300120-0.085665-0.158386-0.136032-0.1398131.2851100.0000001.0000000.000000
4.1037080.0013090.420905-0.118327-0.218842-0.560186-1.013680-0.5823640.0000000.0000000.000000
2.206525-0.0026030.290635-0.058337-0.1870710.3605212.167390-2.1147600.0000000.0000000.000000
1.138806-0.0009340.0924450.1219050.6667491.197290-0.8779053.5220600.0000000.0000000.000000
0.535278-0.0000680.0095390.3295890.510381-1.077990-1.103540-2.9247400.0000000.0000000.000000
0.239190-0.0000030.0003910.415159-0.387516-0.4079281.6838801.4949100.0000000.0000000.000000
0.1024460.0000060.0000880.301527-0.4551730.645507-0.734043-0.0329330.0000000.0000000.000000
0.0415010.0000000.0000110.085763-0.1222460.163832-0.270486-0.5382260.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)