**DIRAC
.TITLE
  atomic test calculations
.WAVE FUNCTION
.ANALYZE
.4INDEX
**GENERAL
.PCMOUT
**INTEGRALS
*READIN
.UNCONTRACTED
**HAMILTONIAN
.X2C
*AMFI
.AMFICH
+2
**WAVE FUNCTION
.SCF
.REORDER MO'S  ! get 5p32 before 5p12

1..16,18,19,17
.RELCCSD
*SCF
# Pm-like (Z=61) : ... 4f(14) 5s(0) 5p32(1) 5p12(0)
.CLOSED SHELL
28 32
.OPEN SHELL
1
1/0,4
.MAXITR
55
! choose dynamical overlap selection to get 2P3/2 state
.OVLSEL
**ANALYZE
.MULPOP
*MULPOP
.VECPOP
1..oo
1..oo
**MOLTRA
# exactly 33 correlated electrons...
.ACTIVE
energy -50.0  50.0  1.0
energy -50.0  50.0  1.0
**RELCC
.ENERGY
.TIMING
.PRINT
1
# 33 correlated electrons, 5p32(1) open-shell thanks to SCF state
.NELEC
6  6  11  10
*CCENER
.DHOLU
1.0D-3
.NTOL
7
.MAXIT
100
*CCSORT
!.USEOE
*END OF