15 molecular orbitals in model 1.1

$ show pointgroup
# 4 atoms


C3v	center	{1.4901161E-8 0.0 -0.15179986}

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
$ draw delete
$ draw pointgroup c31
$ draw pointgroup c3
$ rotate z 120
$ draw delete
$ draw pointgroup  Cs
$ draw delete 
$ draw pointgroup Cs 1
$ draw delete
$ draw pointgroup Cs 2
$ draw delete
$ draw pointgroup Cs 3
$ draw delete
$ spin
load trajectory "NH3.spartan""NH3.spartan";frame 1.1;select 1.2;invert selected plane z=0;animation morph 30;animation on
load trajectory "NH3.spartan";draw pointgroup Cs 1;frame 1.1;select 1.2;invert selected plane z=0;animation morph 30;animation on