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	hartrees
Energy at 0K	-148.608690
Energy at 298.15K	-148.611098
HF Energy	-147.960086
Nuclear repulsion energy	60.123688

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3613	3482
2	A	1268	1222
3	A	928	894
4	A	745	718
5	A	535	516
6	B	3609	3478
7	B	2207	2127
8	B	919	885
9	B	538	518

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.019
N2	0.000	1.220	-0.081
N3	0.000	-1.220	-0.081
H4	0.626	1.746	0.512
H5	-0.626	-1.746	0.512

	C1	N2	N3	H4	H5
C1		1.2243	1.2243	1.9187	1.9187
N2	1.2243		2.4403	1.0095	3.0885
N3	1.2243	2.4403		3.0885	1.0095
H4	1.9187	1.0095	3.0885		3.7088
H5	1.9187	3.0885	1.0095	3.7088

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	118.081		C1	N3	H5	118.081
N2	C1	N3	170.613

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: CCSD(T)=FULL/aug-cc-pVTZ

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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