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	hartrees
Energy at 0K	-186.349358
Energy at 298.15K
HF Energy	-185.746720
Nuclear repulsion energy	90.440246

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3593	3320	0.00
2	A_g	2334	2157	0.00
3	A_g	1218	1126	0.00
4	A_g	970	897	0.00
5	A_g	306	282	0.00
6	A_u	1009	932	130.81
7	A_u	261	242	0.33
8	B_g	676	625	0.00
9	B_u	3594	3320	43.97
10	B_u	1828	1690	239.93
11	B_u	1205	1113	345.45
12	B_u	300	278	8.61

Atom	x (Å)	y (Å)
C1	0.166	-0.618
C2	-0.166	0.618
N3	0.166	-1.849
N4	-0.166	1.849
H5	1.101	-2.236
H6	-1.101	2.236

	C1	C2	N3	N4	H5	H6
C1		1.2795	1.2308	2.4888	1.8688	3.1223
C2	1.2795		2.4888	1.2308	3.1223	1.8688
N3	1.2308	2.4888		3.7122	1.0123	4.2764
N4	2.4888	1.2308	3.7122		4.2764	1.0123
H5	1.8688	3.1223	1.0123	4.2764		4.9844
H6	3.1223	1.8688	4.2764	1.0123	4.9844

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	164.981		C1	N3	H5	112.484
C2	C1	N3	164.981		C2	N4	H6	112.484

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CID/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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