With this option, expectation values of the spin operators
are evaluated for all pairs of
and
. Default is NOSCORR. The procedure is described by: G. Raos,
J. Gerratt, D. L. Cooper and M. Raimondi,
Chem. Phys. 186, 233-250 (1994); ibid, 251-273 (1994);
D. L. Cooper, R. Ponec, T. Thorsteinsson and G. Raos,
Int. J. Quant. Chem. 57, 501-518 (1996).
At present this analysis is only implemented for spin-coupled wavefunctions.