39 molecular orbitals in model 1.1

$ show pointgroup
# 5 atoms


C3v	center	{-4.7683717E-8 0.0 0.35543996}

C3v	nC3	1	2
C3v	C3_1	(-0.0, 0.0, 1.0)

C3v	nCs	3	1
C3v	Cs_1	(0.0, -1.0, 0.0)
C3v	Cs_2	(-0.8660254, -0.5, 0.0)
C3v	Cs_3	(-0.8660254, 0.5, 0.0)

C3v	type	nType	nUnique
C3v	E	  1	  1
C3v	Ci	  0	  0
C3v	Cs	  3	  3
C3v	Cn	  1	  2
C3v	Sn	  0	  0
C3v		TOTAL	  6

$ draw pointgroup c3 1
$ draw pointgroup Cs 1
$ draw pointgroup Cs 2
$ draw pointgroup Cs 3
$ draw delete

draw pointgroup c3 1;rotate {-4.7683717E-8 0.0 2.4454398} {-4.7683717E-8 0.0 -1.73456} 120 50