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	hartrees
Energy at 0K	-148.555524
Energy at 298.15K	-148.551101
HF Energy	-147.894914
Nuclear repulsion energy	60.798128

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3825	3604	33.89
2	A	1390	1309	0.28
3	A	1024	964	16.96
4	A	837	788	134.79
5	A	572	539	0.62
6	B	3820	3600	154.93
7	B	2354	2218	905.96
8	B	1015	956	551.70
9	B	572	539	111.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.029
N2	0.000	1.229	-0.083
N3	0.000	-1.229	-0.083
H4	0.624	1.781	0.497
H5	-0.624	-1.781	0.497

	C1	N2	N3	H4	H5
C1		1.2344	1.2344	1.9445	1.9445
N2	1.2344		2.4586	1.0152	3.1287
N3	1.2344	2.4586		3.1287	1.0152
H4	1.9445	1.0152	3.1287		3.7744
H5	1.9445	3.1287	1.0152	3.7744

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	118.210		C1	N3	H5	118.210
N2	C1	N3	173.442

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: G2

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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