MOLPRO Basis Query, element=Sc, basis=aug-cc-pVDZ, l=s

Basis Sc s aug-cc-pVDZ
PrimitivesContractions...
2715278.0000000.000008-0.0000050.000001-0.000000-0.0000000.0000000.000000
406598.4000000.000063-0.0000370.000007-0.000002-0.0000030.0000000.000000
92530.0400000.000333-0.0001930.000037-0.000009-0.0000150.0000000.000000
26207.9200000.001404-0.0008150.000158-0.000038-0.0000670.0000000.000000
8549.4290000.005082-0.0029560.000574-0.000138-0.0002310.0000000.000000
3085.9750000.016269-0.0095200.001859-0.000447-0.0007960.0000000.000000
1203.1720000.046246-0.0274690.005433-0.001311-0.0021620.0000000.000000
498.4869000.113722-0.0699150.014254-0.003430-0.0062060.0000000.000000
216.7360000.225764-0.1499250.032461-0.007848-0.0126190.0000000.000000
97.8747600.310670-0.2459150.060035-0.014472-0.0273950.0000000.000000
45.2043300.219191-0.2401290.069161-0.016907-0.0233650.0000000.000000
20.2118700.0721590.035680-0.0211310.005396-0.0057350.0000000.000000
9.5747510.1187030.491502-0.2666830.0667110.1536030.0000000.000000
4.5403460.1220530.491138-0.4367590.1178360.1447100.0000000.000000
1.9956870.0213680.0912060.064982-0.0273810.0935970.0000000.000000
0.942215-0.000536-0.0053570.700960-0.226015-0.8687730.0000000.000000
0.4178450.0002440.0008810.451556-0.3073540.0211460.0000000.000000
0.095761-0.000088-0.0007610.0301190.2544052.2754980.0000000.000000
0.0513510.0000790.000634-0.0132950.598159-1.1907700.0000000.000000
0.023878-0.000016-0.0001560.0046340.311520-0.7674261.0000000.000000
0.1449600.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)