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	hartrees
Energy at 0K	-148.400555
Energy at 298.15K	-148.402917
HF Energy	-147.905752
Nuclear repulsion energy	59.470068

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3635	3489
2	A	1249	1199
3	A	940	902
4	A	773	742
5	A	513	493
6	B	3636	3489
7	B	2176	2088
8	B	931	893
9	B	493	473

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.035
N2	0.000	1.234	-0.088
N3	0.000	-1.234	-0.088
H4	0.631	1.759	0.509
H5	-0.631	-1.759	0.509

	C1	N2	N3	H4	H5
C1		1.2400	1.2400	1.9275	1.9275
N2	1.2400		2.4677	1.0145	3.1161
N3	1.2400	2.4677		3.1161	1.0145
H4	1.9275	1.0145	3.1161		3.7371
H5	1.9275	3.1161	1.0145	3.7371

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	117.157		C1	N3	H5	117.157
N2	C1	N3	168.581

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: CCSD(T)/6-31+G**

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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