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	hartrees
Energy at 0K	-186.780026
Energy at 298.15K
HF Energy	-186.780026
Nuclear repulsion energy	88.840474

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	3243	3225	0.00	820.97	0.31	0.48
2	A_g	2057	2046	0.00	18.69	0.38	0.56
3	A_g	1148	1141	0.00	34.81	0.67	0.80
4	A_g	910	905	0.00	34.37	0.25	0.40
5	A_g	323	321	0.00	1.60	0.42	0.59
6	A_u	933	928	106.52	0.00	0.00	0.00
7	A_u	254	252	0.02	0.00	0.00	0.00
8	B_g	680	677	0.00	9.55	0.75	0.86
9	B_u	3242	3224	5.63	0.00	0.00	0.00
10	B_u	1698	1689	105.66	0.00	0.00	0.00
11	B_u	1110	1104	367.50	0.00	0.00	0.00
12	B_u	281	280	4.67	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.273	-0.595
C2	-0.273	0.595
N3	0.273	-1.851
N4	-0.273	1.851
H5	1.231	-2.247
H6	-1.231	2.247

	C1	C2	N3	N4	H5	H6
C1		1.3088	1.2566	2.5064	1.9099	3.2152
C2	1.3088		2.5064	1.2566	3.2152	1.9099
N3	1.2566	2.5064		3.7429	1.0364	4.3657
N4	2.5064	1.2566	3.7429		4.3657	1.0364
H5	1.9099	3.2152	1.0364	4.3657		5.1242
H6	3.2152	1.9099	4.3657	1.0364	5.1242

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	155.376		C1	N3	H5	112.447
C2	C1	N3	155.376		C2	N4	H6	112.447

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: BLYP/6-31G(2df,p)

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	0.180
2	C	0.180
3	N	-0.424
4	N	-0.424
5	H	0.243
6	H	0.243

	x	y	z
x	4.075	-2.427	0.000
y	-2.427	10.382	0.000
z	0.000	0.000	2.536

<r²>	80.871
(<r²>)^1/2	8.993