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	hartrees
Energy at 0K	-148.463320
Energy at 298.15K	-148.465661
HF Energy	-147.945497
Nuclear repulsion energy	59.678781

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3596	3462
2	A	1223	1178
3	A	893	860
4	A	740	713
5	A	508	489
6	B	3597	3463
7	B	2171	2091
8	B	880	847
9	B	509	490

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.031
N2	0.000	1.229	-0.086
N3	0.000	-1.229	-0.086
H4	0.631	1.754	0.510
H5	-0.631	-1.754	0.510

	C1	N2	N3	H4	H5
C1		1.2348	1.2348	1.9243	1.9243
N2	1.2348		2.4586	1.0138	3.1067
N3	1.2348	2.4586		3.1067	1.0138
H4	1.9243	1.0138	3.1067		3.7275
H5	1.9243	3.1067	1.0138	3.7275

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	117.351		C1	N3	H5	117.351
N2	C1	N3	169.138

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: MP4/TZVP

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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