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	hartrees
Energy at 0K	-148.385237
Energy at 298.15K	-148.387589
HF Energy	-147.890484
Nuclear repulsion energy	59.354836

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3571	3434
2	A	1233	1186
3	A	946	910
4	A	755	726
5	A	504	484
6	B	3573	3435
7	B	2201	2116
8	B	938	902
9	B	508	488

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.032
N2	0.000	1.236	-0.086
N3	0.000	-1.236	-0.086
H4	0.633	1.774	0.503
H5	-0.633	-1.774	0.503

	C1	N2	N3	H4	H5
C1		1.2412	1.2412	1.9417	1.9417
N2	1.2412		2.4712	1.0187	3.1314
N3	1.2412	2.4712		3.1314	1.0187
H4	1.9417	1.0187	3.1314		3.7672
H5	1.9417	3.1314	1.0187	3.7672

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	118.117		C1	N3	H5	118.117
N2	C1	N3	169.102

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: MP4=FULL/6-31G*

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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