xmolecule_orbital_energies Subroutine

public subroutine xmolecule_orbital_energies(xdata_cptr, ce, l_ce) bind(c)

returns orbital energies

Arguments

Type	Intent	Optional	Attributes		Name
type(c_ptr),	intent(inout)			::	xdata_cptr
real(kind=c_double),	intent(inout)			::	ce(l_ce)
integer(kind=c_int),	intent(inout)			::	l_ce