#***********************************************************************
#
#			PROPRIETARY AND CONFIDENTIAL
#              Copyright (c) 1995, Molecular Simulations Inc.
#
#   Author: Ron Lindsay
#
#   Purpose:
#
#   This file lists for each Cerius2 molecular point group the preferred
#   DMol3 symmetry to be used.
#
#   This file is free format.
#   Blank lines and lines beginning with '#' are ignored.
#   Spaces are the only supported separator ( beware tabs ! )
#***********************************************************************
# C2    DMol3
Sphere Atom
R3     Atom
Ih     NOSYM
I      NOSYM
Oh     O(h)
O      NOSYM
Td     T(d)
Th     NOSYM
T      NOSYM
D8d    D(8d)
D7d    D(7d)
D6d    D(6d)
D5d    D(5d)
D4d    D(4d)
D3d    D(3d)
D2d    D(2d)
D*h    D(lin)
Dinfh  D(lin)
D8h    D(8h)
D7h    D(7h)
D6h    D(6h)
D5h    D(5h)
D4h    D(4h)
D3h    D(3h)
D2h    D(2h)
C8h    C(2h)
C7h    NOSYM
C6h    C(2h)
C5h    NOSYM
C4h    C(2h)
C3h    NOSYM
C2h    C(2h)
C*v    C(lin)
Cinfv  C(lin)
C8v    C(8v)
C7v    C(7v)
C6v    C(8v)
C5v    C(5v)
C4v    C(4v)
C3v    C(3v)
C2v    C(2v)
D8     D(8)
D7     D(7)
D6     D(6)
D5     D(5)
D4     D(4)
D3     D(3)
D2     D(2)
C8     C(2)
C7     NOSYM
C6     C(2)
C5     NOSYM
C4     C(2)
C3     NOSYM
C2     C(2)
S8     NOSYM
S6     NOSYM
S4     NOSYM
Ci     C(i)
Cs     C(s)
C1     NOSYM
#***********************************************************************
