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	hartrees
Energy at 0K	-184.313811
Energy at 298.15K
HF Energy	-184.313811
Nuclear repulsion energy	85.973846

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	3226	2984	0.00	451.45	0.32	0.49
2	A_g	1909	1766	0.00	24.41	0.32	0.48
3	A_g	1219	1127	0.00	38.29	0.73	0.84
4	A_g	903	835	0.00	24.05	0.22	0.36
5	A_g	369	341	0.00	0.87	0.45	0.62
6	A_u	894	827	79.99	0.00	0.00	0.00
7	A_u	230	213	0.02	0.00	0.00	0.00
8	B_g	707	654	0.00	18.86	0.75	0.86
9	B_u	3224	2983	20.09	0.00	0.00	0.00
10	B_u	1644	1521	10.73	0.00	0.00	0.00
11	B_u	1162	1075	281.06	0.00	0.00	0.00
12	B_u	286	264	3.44	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.202	-0.644
C2	-0.202	0.644
N3	-0.202	-1.894
N4	0.202	1.894
H5	0.687	-2.531
H6	-0.687	2.531

	C1	C2	N3	N4	H5	H6
C1		1.3510	1.3137	2.5388	1.9481	3.2980
C2	1.3510		2.5388	1.3137	3.2980	1.9481
N3	1.3137	2.5388		3.8102	1.0938	4.4522
N4	2.5388	1.3137	3.8102		4.4522	1.0938
H5	1.9481	3.2980	1.0938	4.4522		5.2458
H6	3.2980	1.9481	4.4522	1.0938	5.2458

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	144.626		C1	N3	H5	107.684
C2	C1	N3	144.626		C2	N4	H6	107.684

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: BLYP/STO-3G

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	0.046
2	C	0.046
3	N	-0.229
4	N	-0.229
5	H	0.183
6	H	0.183

	x	y	z
x	1.603	-0.920	0.000
y	-0.920	8.481	0.000
z	0.000	0.000	0.839

<r²>	82.629
(<r²>)^1/2	9.090