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	hartrees
Energy at 0K	-184.989863
Energy at 298.15K
HF Energy	-184.631988
Nuclear repulsion energy	89.343772

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3329	3098	0.00
2	A_g	2369	2205	0.00
3	A_g	1226	1141	0.00
4	A_g	954	887	0.00
5	A_g	339	316	0.00
6	A_u	1029	957	160.45
7	A_u	290	270	0.01
8	B_g	801	745	0.00
9	B_u	3330	3099	7.04
10	B_u	1786	1662	99.82
11	B_u	1220	1135	489.17
12	B_u	310	289	41.47

Atom	x (Å)	y (Å)
C1	0.005	-0.638
C2	-0.005	0.638
N3	-0.005	-1.886
N4	0.005	1.886
H5	0.921	-2.344
H6	-0.921	2.344

	C1	C2	N3	N4	H5	H6
C1		1.2766	1.2474	2.5239	1.9365	3.1230
C2	1.2766		2.5239	1.2474	3.1230	1.9365
N3	1.2474	2.5239		3.7713	1.0334	4.3280
N4	2.5239	1.2474	3.7713		4.3280	1.0334
H5	1.9365	3.1230	1.0334	4.3280		5.0376
H6	3.1230	1.9365	4.3280	1.0334	5.0376

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	179.118		C1	N3	H5	115.903
C2	C1	N3	179.118		C2	N4	H6	115.903

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CID/3-21G*

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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