Finite active-space and spin practical h2-rhf-1p5                       
Stability RHF                                                         STO-3G              
Number of atoms                            I                2
Charge                                     I                0
Multiplicity                               I                1
Number of electrons                        I                2
Number of alpha electrons                  I                1
Number of beta electrons                   I                1
Number of basis functions                  I                2
Atomic numbers                             I   N=           2
           1           1
Nuclear charges                            R   N=           2
  1.00000000E+00  1.00000000E+00
Current cartesian coordinates              R   N=           6
  0.00000000E+00  0.00000000E+00 -1.41729459E+00  0.00000000E+00  0.00000000E+00
  1.41729459E+00
SCF Energy                                 R     -9.108735554132836E-01
Total Energy                               R     -9.108735554132836E-01
Shell types                                I   N=           2
           0           0
Number of primitives per shell             I   N=           2
           3           3
Shell to atom map                          I   N=           2
           1           2
Primitive exponents                        R   N=           6
  3.42525091E+00  6.23913730E-01  1.68855404E-01  3.42525091E+00  6.23913730E-01
  1.68855404E-01
Contraction coefficients                   R   N=           6
  1.54328967E-01  5.35328142E-01  4.44634542E-01  1.54328967E-01  5.35328142E-01
  4.44634542E-01
Total SCF Density                          R   N=           3
  7.95680199E-01  7.95680199E-01  7.95680199E-01
