26 molecular orbitals in model 1.1

$ show pointgroup
# 4 atoms


D3h	center	{0.0 0.0 0.0}

D3h	nC3	1	2
D3h	C3_1	(-0.0, 0.0, -1.0)

D3h	nC2	3	1
D3h	C2_1	(-1.0, 0.0, 0.0)
D3h	C2_2	(0.50000006, 0.8660254, 0.0)
D3h	C2_3	(0.50000006, -0.8660254, 0.0)

D3h	nS3	1	2
D3h	S3_1	(-0.0, 0.0, -1.0)

D3h	nCs	4	1
D3h	Cs_1	(-0.0, 0.0, -1.0)
D3h	Cs_2	(0.0, 1.0, 0.0)
D3h	Cs_3	(-0.8660254, 0.49999994, 0.0)
D3h	Cs_4	(-0.8660254, -0.49999994, 0.0)

D3h	type	nType	nUnique
D3h	E	  1	  1
D3h	Ci	  0	  0
D3h	Cs	  4	  4
D3h	Cn	  4	  5
D3h	Sn	  1	  2
D3h		TOTAL	 12

$ draw pointgroup
$ draw delete
$ draw pointgroup c3 1
$ rotate z 120
$ rotate z 120
$ draw pointgroup c2 1;draw pointgroup c2 2;draw pointgroup c2 3
$ draw delete
$ draw pointgroup Cs 1;draw pointgroup Cs 2;draw pointgroup Cs 3;draw pointgroup Cs 4
$ draw delete
$ draw pointgroup s3 1
$ draw delete

1.0 { 65 -233 -970 43.12} 
1.0 { -175 -65 982 83.22}