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	hartrees
Energy at 0K	-148.545347
Energy at 298.15K	-148.547743
HF Energy	-147.955889
Nuclear repulsion energy	59.888970

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3608	3441
2	A	1249	1191
3	A	936	893
4	A	744	710
5	A	527	503
6	B	3608	3441
7	B	2181	2080
8	B	929	886
9	B	530	506

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.022
N2	0.000	1.225	-0.083
N3	0.000	-1.225	-0.083
H4	0.628	1.750	0.513
H5	-0.628	-1.750	0.513

	C1	N2	N3	H4	H5
C1		1.2295	1.2295	1.9233	1.9233
N2	1.2295		2.4500	1.0126	3.0987
N3	1.2295	2.4500		3.0987	1.0126
H4	1.9233	1.0126	3.0987		3.7195
H5	1.9233	3.0987	1.0126	3.7195

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	117.817		C1	N3	H5	117.817
N2	C1	N3	170.195

All results from a given calculation for HNCNH (diiminomethane)

using model chemistry: QCISD(T)/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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