MOLPRO Basis Query, element=Tb, basis=cc-pVDZ-DK3, l=d

Basis Tb d cc-pVDZ-DK3
PrimitivesContractions...
3939.5880000.000603-0.0002790.0000680.0001130.000000
1075.1710000.004938-0.0023060.0005670.0010220.000000
395.9633000.026627-0.0124660.0030380.0050570.000000
168.2558000.098896-0.0473760.0116760.0210290.000000
77.7301200.249759-0.1205200.0294260.0484000.000000
37.5226300.397687-0.1869900.0462800.0887010.000000
18.6085100.335689-0.0810480.0154560.0100800.000000
9.0964470.1038670.294129-0.084231-0.1129660.000000
4.3465310.0013800.520853-0.154548-0.3807460.000000
1.985452-0.0022170.307581-0.0175800.1469730.000000
0.753120-0.0005910.0435470.3385620.9316770.000000
0.2655390.000110-0.0020630.556027-0.4313430.000000
0.082914-0.0000270.0008860.325125-0.5202831.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)