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	hartrees
Energy at 0K	-148.550355
Energy at 298.15K	-148.552736
HF Energy	-147.955057
Nuclear repulsion energy	59.711293

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3593	3483
2	A	1221	1183
3	A	937	908
4	A	733	710
5	A	520	504
6	B	3593	3483
7	B	2171	2104
8	B	925	896
9	B	523	507

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.026
N2	0.000	1.229	-0.084
N3	0.000	-1.229	-0.084
H4	0.630	1.748	0.514
H5	-0.630	-1.748	0.514

	C1	N2	N3	H4	H5
C1		1.2343	1.2343	1.9215	1.9215
N2	1.2343		2.4589	1.0123	3.1019
N3	1.2343	2.4589		3.1019	1.0123
H4	1.9215	1.0123	3.1019		3.7168
H5	1.9215	3.1019	1.0123	3.7168

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	117.244		C1	N3	H5	117.244
N2	C1	N3	169.779

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: MP4/cc-pVTZ

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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