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	hartrees
Energy at 0K	-186.770904
Energy at 298.15K
HF Energy	-186.770904
Nuclear repulsion energy	88.481875

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	3249	3224	0.00	843.88	0.31	0.48
2	A_g	2006	1990	0.00	22.12	0.35	0.52
3	A_g	1161	1152	0.00	37.93	0.73	0.84
4	A_g	910	903	0.00	33.58	0.26	0.42
5	A_g	351	348	0.00	3.49	0.33	0.50
6	A_u	923	916	117.29	0.00	0.00	0.00
7	A_u	247	245	0.01	0.00	0.00	0.00
8	B_g	695	689	0.00	15.15	0.75	0.86
9	B_u	3248	3223	7.98	0.00	0.00	0.00
10	B_u	1698	1685	112.37	0.00	0.00	0.00
11	B_u	1110	1101	392.09	0.00	0.00	0.00
12	B_u	278	276	6.04	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.318	-0.581
C2	-0.318	0.581
N3	0.318	-1.843
N4	-0.318	1.843
H5	1.282	-2.229
H6	-1.282	2.229

	C1	C2	N3	N4	H5	H6
C1		1.3256	1.2619	2.5068	1.9091	3.2343
C2	1.3256		2.5068	1.2619	3.2343	1.9091
N3	1.2619	2.5068		3.7411	1.0382	4.3757
N4	2.5068	1.2619	3.7411		4.3757	1.0382
H5	1.9091	3.2343	1.0382	4.3757		5.1433
H6	3.2343	1.9091	4.3757	1.0382	5.1433

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	151.316		C1	N3	H5	111.827
C2	C1	N3	151.316		C2	N4	H6	111.827

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: BLYP/6-31G**

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	0.227
2	C	0.227
3	N	-0.479
4	N	-0.479
5	H	0.253
6	H	0.253

	x	y	z
x	4.067	-2.652	0.000
y	-2.652	10.139	0.000
z	0.000	0.000	2.062

<r²>	80.997
(<r²>)^1/2	9.000