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	hartrees
Energy at 0K	-185.725267
Energy at 298.15K
HF Energy	-185.725267
Nuclear repulsion energy	90.856501

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	3660	3325	0.00	602.62	0.31	0.48
2	A_g	2463	2238	0.00	89.89	0.32	0.48
3	A_g	1277	1160	0.00	12.74	0.74	0.85
4	A_g	1000	909	0.00	49.04	0.28	0.44
5	A_g	303	276	0.00	5.79	0.67	0.80
6	A_u	1053	956	164.11	0.00	0.00	0.00
7	A_u	280	255	0.54	0.00	0.00	0.00
8	B_g	704	640	0.00	9.70	0.75	0.86
9	B_u	3661	3326	35.63	0.00	0.00	0.00
10	B_u	1889	1716	323.71	0.00	0.00	0.00
11	B_u	1278	1162	338.42	0.00	0.00	0.00
12	B_u	320	291	17.01	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.098	-0.628
C2	-0.098	0.628
N3	0.098	-1.852
N4	-0.098	1.852
H5	1.032	-2.233
H6	-1.032	2.233

	C1	C2	N3	N4	H5	H6
C1		1.2711	1.2238	2.4874	1.8570	3.0763
C2	1.2711		2.4874	1.2238	3.0763	1.8570
N3	1.2238	2.4874		3.7087	1.0084	4.2385
N4	2.4874	1.2238	3.7087		4.2385	1.0084
H5	1.8570	3.0763	1.0084	4.2385		4.9203
H6	3.0763	1.8570	4.2385	1.0084	4.9203

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	171.086		C1	N3	H5	112.234
C2	C1	N3	171.086		C2	N4	H6	112.234

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: HF/6-311G**

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	0.248
2	C	0.248
3	N	-0.454
4	N	-0.454
5	H	0.207
6	H	0.207

	x	y	z
x	3.073	-1.398	0.000
y	-1.398	10.498	0.000
z	0.000	0.000	2.354

<r²>	79.336
(<r²>)^1/2	8.907