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	hartrees
Energy at 0K	-148.621407
Energy at 298.15K	-148.623783
HF Energy	-147.955609
Nuclear repulsion energy	59.853227

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3621	3621
2	A	1234	1234
3	A	910	910
4	A	716	716
5	A	530	530
6	B	3621	3621
7	B	2185	2185
8	B	902	902
9	B	536	536

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.026
N2	0.000	1.225	-0.083
N3	0.000	-1.225	-0.083
H4	0.621	1.768	0.502
H5	-0.621	-1.768	0.502

	C1	N2	N3	H4	H5
C1		1.2300	1.2300	1.9336	1.9336
N2	1.2300		2.4502	1.0113	3.1127
N3	1.2300	2.4502		3.1127	1.0113
H4	1.9336	1.0113	3.1127		3.7485
H5	1.9336	3.1127	1.0113	3.7485

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	118.930		C1	N3	H5	118.930
N2	C1	N3	169.811

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: MP4=FULL/6-311+G(3df,2p)

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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