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	hartrees
Energy at 0K
Energy at 298.15K	0.075560
HF Energy	0.075560
Nuclear repulsion energy	42.649447

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.056
N2	0.000	1.242	-0.089
N3	0.000	-1.242	-0.089
H4	0.597	1.810	0.454
H5	-0.597	-1.810	0.454

	C1	N2	N3	H4	H5
C1		1.2506	1.2506	1.9464	1.9464
N2	1.2506		2.4843	0.9860	3.1565
N3	1.2506	2.4843		3.1565	0.9860
H4	1.9464	0.9860	3.1565		3.8108
H5	1.9464	3.1565	0.9860	3.8108

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	120.524		C1	N3	H5	120.524
N2	C1	N3	166.690

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: PM3

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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