$ show pointgroup
# 3 atoms


C2v	center	{0.0 0.0 -0.27215692}

C2v	nC2	1	1
C2v	C2_1	(0.0, 0.0, -1.0)

C2v	nCs	2	1
C2v	Cs_1	(0.0, -1.0, -0.0)
C2v	Cs_2	(1.0, 0.0, 0.0)

C2v	type	nType	nUnique
C2v	E	  1	  1
C2v	Ci	  0	  0
C2v	Cs	  2	  2
C2v	Cn	  1	  1
C2v	Sn	  0	  0
C2v		TOTAL	  4

$ draw pointgroup 
$ draw delete 
$ draw c2
$ draw pointgroup c2
$ draw delete
$ draw pointgroup c2
$ rotate z 180
$ rotate z 180
$ draw delete
$ draw pointgroup Cs1 
$ draw pointgroup Cs
$ draw pointgroup Cs 1
$ draw delete
$ draw pointgroup Cs 1
$ draw delete
$ draw pointgroup Cs 2
$ draw delete
draw pointgroup c2; rotate {0.0 0.0 -1.4221569} {0.0 0.0 0.877843} 180 50