Table 2.
atomic_name | scheme | atomic_energy | function_exponent | function_coeffecient |
---|---|---|---|---|
hydrogen | (2)->[2] | −0.485813 | 1.3324838E+01 | 1.0 |
2.0152720E-01 | 1.0 | |||
(2)->[2] | −0.485813 | 1.3321990E+01 | 1.0 | |
2.0154600E-01 | 1.0 | |||
(2)->[1] | −0.485813 | 1.3324800E-01 | 2.7440850E-01 | |
2.0152870E-01 | 8.2122540E-01 | |||
(3)->[2] | −0.496979 | 4.5018000E+00 | 1.5628500E-01 | |
6.8144400E-01 | 9.0469100E-01 | |||
1.5139800E-01 | 1.0000000E+01 |