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	hartrees
Energy at 0K	-148.394611
Energy at 298.15K	-148.397000
HF Energy	-147.927363
Nuclear repulsion energy	59.835228

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3651	3470	23.34
2	A	1260	1197	0.00
3	A	924	878	10.31
4	A	745	708	118.07
5	A	530	504	0.74
6	B	3652	3470	127.09
7	B	2234	2123	494.40
8	B	915	870	525.89
9	B	534	508	94.87

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.028
N2	0.000	1.224	-0.078
N3	0.000	-1.224	-0.078
H4	0.653	1.774	0.463
H5	-0.653	-1.774	0.463

	C1	N2	N3	H4	H5
C1		1.2284	1.2284	1.9392	1.9392
N2	1.2284		2.4476	1.0104	3.1150
N3	1.2284	2.4476		3.1150	1.0104
H4	1.9392	1.0104	3.1150		3.7799
H5	1.9392	3.1150	1.0104	3.7799

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	119.721		C1	N3	H5	119.721
N2	C1	N3	170.061

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: MP2/6-311G*

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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