19 molecular orbitals in model 1.1

$ show pointgroup
# 8 atoms


D3d	Ci	{0.0 0.0 0.0}

D3d	nC3	1	2
D3d	C3_1	(0.0, 0.0, 1.0)

D3d	nC2	3	1
D3d	C2_1	(0.0, 1.0, 0.0)
D3d	C2_2	(-0.8660254, 0.49999997, 0.0)
D3d	C2_3	(-0.8660254, -0.49999997, 0.0)

D3d	nS6	1	2
D3d	S6_1	(0.0, 0.0, 1.0)

D3d	nCs	3	1
D3d	Cs_1	(0.0, 1.0, 0.0)
D3d	Cs_2	(0.8660254, 0.49999997, 0.0)
D3d	Cs_3	(0.8660254, -0.49999997, 0.0)

D3d	type	nType	nUnique
D3d	E	  1	  1
D3d	Ci	  1	  1
D3d	Cs	  3	  3
D3d	Cn	  4	  5
D3d	Sn	  1	  2
D3d		TOTAL	 12

$ draw pointgroup
$ draw delete
$ draw pointgroup c3
$ draw delete
$ draw pointgroup c2 1
$ draw delete
$ draw pointgroup c2 2
$ draw delete
$ draw pointgroup c2 3
$ draw delete
$ draw pointgroup Cs 1
$ draw delete
$ draw pointgroup Cs 2
$ draw delete
$ draw pointgroup Cs 3
$ draw delete
$ draw pointgroup Cs 
$ draw delete
$ draw pointgroup C
$ draw pointgroup c3 c2
$ draw delete
$ draw pointgroup c2
$ draw delete
$ spin
$ spin off
$ draw pointgroup c3 
$ rotate z 120
$ draw delete
$ draw pointgroup c3 1
$ draw delete
$ draw pointgroup c2 1
$ rotate y 180
$ rotate y 180
$ draw delete
$ draw pointgroup c2 2
$ draw delete
$ draw pointgroup s6
$ draw delete
rotate {-1.6281277 -0.93999994 0.0} {1.6281277 0.93999994 0.0} 180 50
{-1.6281277 -0.93999994
-1.6281277 0.93999994 0.0} {1.6281277 -0.93999994 0.0
-1.6281277 0.93999994 0.0} {1.6281277 -0.93999994 0.0