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	hartrees
Energy at 0K	-148.399127
Energy at 298.15K	-148.401490
HF Energy	-147.908349
Nuclear repulsion energy	59.087479

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3565	3447
2	A	1211	1171
3	A	965	933
4	A	761	736
5	A	494	477
6	B	3567	3449
7	B	2163	2091
8	B	953	922
9	B	500	484

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.029
N2	0.000	1.243	-0.088
N3	0.000	-1.243	-0.088
H4	0.652	1.736	0.531
H5	-0.652	-1.736	0.531

	C1	N2	N3	H4	H5
C1		1.2487	1.2487	1.9207	1.9207
N2	1.2487		2.4864	1.0247	3.1115
N3	1.2487	2.4864		3.1115	1.0247
H4	1.9207	1.0247	3.1115		3.7080
H5	1.9207	3.1115	1.0247	3.7080

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	114.963		C1	N3	H5	114.963
N2	C1	N3	169.256

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: MP4/cc-pVDZ

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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