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	hartrees
Energy at 0K	-186.843618
Energy at 298.15K
HF Energy	-186.843618
Nuclear repulsion energy	89.031220

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	3251	3241	0.00	950.62	0.31	0.47
2	A_g	2023	2017	0.00	21.69	0.41	0.58
3	A_g	1157	1154	0.00	28.81	0.65	0.79
4	A_g	906	903	0.00	35.70	0.21	0.35
5	A_g	326	325	0.00	2.22	0.55	0.71
6	A_u	931	928	111.74	0.00	0.00	0.00
7	A_u	248	247	0.05	0.00	0.00	0.00
8	B_g	679	677	0.00	7.05	0.75	0.86
9	B_u	3251	3241	2.33	0.00	0.00	0.00
10	B_u	1688	1683	123.24	0.00	0.00	0.00
11	B_u	1111	1108	402.41	0.00	0.00	0.00
12	B_u	278	277	5.94	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.282	-0.591
C2	-0.282	0.591
N3	0.282	-1.844
N4	-0.282	1.844
H5	1.234	-2.245
H6	-1.234	2.245

	C1	C2	N3	N4	H5	H6
C1		1.3101	1.2528	2.4997	1.9083	3.2161
C2	1.3101		2.4997	1.2528	3.2161	1.9083
N3	1.2528	2.4997		3.7308	1.0329	4.3611
N4	2.4997	1.2528	3.7308		4.3611	1.0329
H5	1.9083	3.2161	1.0329	4.3611		5.1238
H6	3.2161	1.9083	4.3611	1.0329	5.1238

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	154.476		C1	N3	H5	112.851
C2	C1	N3	154.476		C2	N4	H6	112.851

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.023
2	C	-0.023
3	N	-0.141
4	N	-0.141
5	H	0.164
6	H	0.164

	x	y	z
x	4.596	-2.404	0.000
y	-2.404	10.951	0.000
z	0.000	0.000	3.035

<r²>	80.883
(<r²>)^1/2	8.993