MOLPRO Basis Query, element=Ba, basis=VQZ-PP, l=p

Basis Ba p VQZ-PP
PrimitivesContractions...
12.433700-0.0029880.0009740.0000000.0000000.000000
6.8212500.024062-0.0075490.0000000.0000000.000000
4.255780-0.0136860.0056150.0000000.0000000.000000
1.857250-0.2209960.0603110.0000000.0000000.000000
0.6522300.323990-0.1017490.0000000.0000000.000000
0.3566350.502622-0.1549560.0000000.0000000.000000
0.1877240.297026-0.1724210.0000000.0000000.000000
0.0891360.0525910.0963290.0000000.0000000.000000
0.0446820.0004770.5026351.0000000.0000000.000000
0.0226960.0019300.4500510.0000001.0000000.000000
0.011643-0.0003500.1024330.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ba p VQZ-PP
PrimitivesContractions...
12.433700-0.0029880.0009740.0000000.0000000.000000
6.8212500.024062-0.0075490.0000000.0000000.000000
4.255780-0.0136860.0056150.0000000.0000000.000000
1.857250-0.2209960.0603110.0000000.0000000.000000
0.6522300.323990-0.1017490.0000000.0000000.000000
0.3566350.502622-0.1549560.0000000.0000000.000000
0.1877240.297026-0.1724210.0000000.0000000.000000
0.0891360.0525910.0963290.0000000.0000000.000000
0.0446820.0004770.5026351.0000000.0000000.000000
0.0226960.0019300.4500510.0000001.0000000.000000
0.011643-0.0003500.1024330.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ba p VQZ-PP
PrimitivesContractions...
12.433700-0.0029880.0009740.0000000.0000000.000000
6.8212500.024062-0.0075490.0000000.0000000.000000
4.255780-0.0136860.0056150.0000000.0000000.000000
1.857250-0.2209960.0603110.0000000.0000000.000000
0.6522300.323990-0.1017490.0000000.0000000.000000
0.3566350.502622-0.1549560.0000000.0000000.000000
0.1877240.297026-0.1724210.0000000.0000000.000000
0.0891360.0525910.0963290.0000000.0000000.000000
0.0446820.0004770.5026351.0000000.0000000.000000
0.0226960.0019300.4500510.0000001.0000000.000000
0.011643-0.0003500.1024330.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ba p VQZ-PP
PrimitivesContractions...
12.433700-0.0029880.0009740.0000000.0000000.000000
6.8212500.024062-0.0075490.0000000.0000000.000000
4.255780-0.0136860.0056150.0000000.0000000.000000
1.857250-0.2209960.0603110.0000000.0000000.000000
0.6522300.323990-0.1017490.0000000.0000000.000000
0.3566350.502622-0.1549560.0000000.0000000.000000
0.1877240.297026-0.1724210.0000000.0000000.000000
0.0891360.0525910.0963290.0000000.0000000.000000
0.0446820.0004770.5026351.0000000.0000000.000000
0.0226960.0019300.4500510.0000001.0000000.000000
0.011643-0.0003500.1024330.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ba p VQZ-PP
PrimitivesContractions...
12.433700-0.0029880.0009740.0000000.0000000.000000
6.8212500.024062-0.0075490.0000000.0000000.000000
4.255780-0.0136860.0056150.0000000.0000000.000000
1.857250-0.2209960.0603110.0000000.0000000.000000
0.6522300.323990-0.1017490.0000000.0000000.000000
0.3566350.502622-0.1549560.0000000.0000000.000000
0.1877240.297026-0.1724210.0000000.0000000.000000
0.0891360.0525910.0963290.0000000.0000000.000000
0.0446820.0004770.5026351.0000000.0000000.000000
0.0226960.0019300.4500510.0000001.0000000.000000
0.011643-0.0003500.1024330.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ba p VQZ-PP
PrimitivesContractions...
12.433700-0.0029880.0009740.0000000.0000000.000000
6.8212500.024062-0.0075490.0000000.0000000.000000
4.255780-0.0136860.0056150.0000000.0000000.000000
1.857250-0.2209960.0603110.0000000.0000000.000000
0.6522300.323990-0.1017490.0000000.0000000.000000
0.3566350.502622-0.1549560.0000000.0000000.000000
0.1877240.297026-0.1724210.0000000.0000000.000000
0.0891360.0525910.0963290.0000000.0000000.000000
0.0446820.0004770.5026351.0000000.0000000.000000
0.0226960.0019300.4500510.0000001.0000000.000000
0.011643-0.0003500.1024330.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ba p VQZ-PP
PrimitivesContractions...
12.433700-0.0029880.0009740.0000000.0000000.000000
6.8212500.024062-0.0075490.0000000.0000000.000000
4.255780-0.0136860.0056150.0000000.0000000.000000
1.857250-0.2209960.0603110.0000000.0000000.000000
0.6522300.323990-0.1017490.0000000.0000000.000000
0.3566350.502622-0.1549560.0000000.0000000.000000
0.1877240.297026-0.1724210.0000000.0000000.000000
0.0891360.0525910.0963290.0000000.0000000.000000
0.0446820.0004770.5026351.0000000.0000000.000000
0.0226960.0019300.4500510.0000001.0000000.000000
0.011643-0.0003500.1024330.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Ba p VQZ-PP
PrimitivesContractions...
12.433700-0.0029880.0009740.0000000.0000000.000000
6.8212500.024062-0.0075490.0000000.0000000.000000
4.255780-0.0136860.0056150.0000000.0000000.000000
1.857250-0.2209960.0603110.0000000.0000000.000000
0.6522300.323990-0.1017490.0000000.0000000.000000
0.3566350.502622-0.1549560.0000000.0000000.000000
0.1877240.297026-0.1724210.0000000.0000000.000000
0.0891360.0525910.0963290.0000000.0000000.000000
0.0446820.0004770.5026351.0000000.0000000.000000
0.0226960.0019300.4500510.0000001.0000000.000000
0.011643-0.0003500.1024330.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)