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	hartrees
Energy at 0K	-185.683169
Energy at 298.15K
HF Energy	-185.683169
Nuclear repulsion energy	90.595882

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	3685	3326	0.00	625.43	0.31	0.48
2	A_g	2449	2211	0.00	84.32	0.34	0.51
3	A_g	1275	1151	0.00	14.55	0.73	0.84
4	A_g	1010	912	0.00	48.35	0.30	0.47
5	A_g	311	281	0.00	6.09	0.61	0.76
6	A_u	1052	949	176.06	0.00	0.00	0.00
7	A_u	274	247	0.89	0.00	0.00	0.00
8	B_g	699	631	0.00	15.17	0.75	0.86
9	B_u	3687	3328	24.44	0.00	0.00	0.00
10	B_u	1912	1726	319.91	0.00	0.00	0.00
11	B_u	1265	1141	400.09	0.00	0.00	0.00
12	B_u	313	283	11.85	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.147	-0.622
C2	-0.147	0.622
N3	0.147	-1.850
N4	-0.147	1.850
H5	1.079	-2.236
H6	-1.079	2.236

	C1	C2	N3	N4	H5	H6
C1		1.2791	1.2272	2.4895	1.8631	3.1102
C2	1.2791		2.4895	1.2272	3.1102	1.8631
N3	1.2272	2.4895		3.7109	1.0085	4.2655
N4	2.4895	1.2272	3.7109		4.2655	1.0085
H5	1.8631	3.1102	1.0085	4.2655		4.9651
H6	3.1102	1.8631	4.2655	1.0085	4.9651

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	166.669		C1	N3	H5	112.516
C2	C1	N3	166.669		C2	N4	H6	112.516

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: HF/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	0.304
2	C	0.304
3	N	-0.602
4	N	-0.602
5	H	0.298
6	H	0.298

	x	y	z
x	3.018	-1.759	0.000
y	-1.759	10.327	0.000
z	0.000	0.000	2.000

<r²>	79.512
(<r²>)^1/2	8.917