!
! This test calculates the states arising from the p4 configuration of atomic
! oxygen using a COSCI wavefunction at different levels of theory.
!
! 1. The non-relativistic result using the Levy-Leblond options.
! 2. The spinfree relativistic result using the spinfree option.
!    We use Dirac-Coulomb spin-free and infinite-order spin-free
!    Hamiltonians.
! 3. The perturbative so result using the orbitals of step 2
!    for both four-component and two-component Hamiltonians.
! 4. The full relativistic result using optimized orbitals
!    for Dirac-Coulomb and two (BSS and BSS+MFSSO) two-component Hamiltonians.
!
!                Results (excitation energies in eV):
!
!         NR    DCsf    BSSsf   DCsf/DC  BSSsf/pert   DC   BSS+MFSSO  BSS
!                                pert    BSS+MFSSO   full    full     full
!  ============================================================================
! 3P2	0.0000	0.0000	0.0000   0.0000	  0.0000    0.0000   0.0000  0.0000
! 3P1	0.0000	0.0000  0.0000   0.0196	  0.0195    0.0189   0.0188  0.0263
! 3P0	0.0000	0.0000	0.0000   0.0293	  0.0291    0.0282   0.0281  0.0392
! 1D	2.1928	2.1923  2.1926   2.2022	  2.2025    2.2019   2.2022  2.2060
! 1S	5.4820	5.4807  5.4816   5.4907	  5.4915    5.4904   5.4911  5.4951
!
!
!                         NR     DCsf DCsf/pertDC  DC
! 3P (average)		0.0000	0.0000	0.0098	0.0094
! 1D (rel. to average)	2.1928	2.1923	2.1924	2.1924
! 1S (rel. to average)	5.4820	5.4807	5.4809	5.4809

