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Self-consistent C-PCM results
=============================
<psi(0)|   H    |psi(0)>                     (a.u.) =    -477.260929
<psi(0)|H+V(0)/2|psi(0)>                     (a.u.) =    -477.282506
<psi(0)|H+V(f)/2|psi(0)>                     (a.u.) =    -477.286587
<psi(f)|   H    |psi(f)>                     (a.u.) =    -477.255777
<psi(f)|H+V(f)/2|psi(f)>                     (a.u.) =    -477.286590
Total free energy in solution:
- with all non electrostatic terms           (a.u.) =    -477.283446
--------------------------------------------------------------------
(Unpolarized solute)-Solvent             (kcal/mol) =     -13.54
(Polarized solute)-Solvent               (kcal/mol) =     -19.33
Solute polarization                      (kcal/mol) =       3.23
Total electrostatic                      (kcal/mol) =     -16.10
--------------------------------------------------------------------
SMD-CDS (non-electrostatic) energy             (kcal/mol) =       1.97
(included in total energy above)
Total non electrostatic                  (kcal/mol) =       1.97
DeltaG (solv)                            (kcal/mol) =     -14.13
--------------------------------------------------------------------
Dipole moment (Debye):
in vacuo    : X=  5.9575 Y=  0.0046 Z= -0.0002 Tot=  5.9575
in solution : X=  7.9070 Y=  0.1475 Z= -0.0004 Tot=  7.9083
--------------------------------------------------------------------
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ÆäÖУ¬DeltaG (solv)                            (kcal/mol) =     -14.13
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