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	hartrees
Energy at 0K	-186.817071
Energy at 298.15K
HF Energy	-186.817071
Nuclear repulsion energy	88.863284

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	3239	3231	0.00	932.35	0.32	0.49
2	A_g	2023	2018	0.00	21.00	0.40	0.57
3	A_g	1175	1172	0.00	33.33	0.72	0.84
4	A_g	905	902	0.00	32.64	0.24	0.39
5	A_g	329	328	0.00	4.20	0.39	0.56
6	A_u	939	936	129.06	0.00	0.00	0.00
7	A_u	249	249	0.09	0.00	0.00	0.00
8	B_g	689	687	0.00	10.03	0.75	0.86
9	B_u	3239	3231	11.60	0.00	0.32	0.49
10	B_u	1688	1684	112.84	0.00	0.00	0.00
11	B_u	1127	1124	416.97	0.00	0.00	0.00
12	B_u	278	277	7.04	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.289	-0.590
C2	-0.289	0.590
N3	0.289	-1.845
N4	-0.289	1.845
H5	1.244	-2.246
H6	-1.244	2.246

	C1	C2	N3	N4	H5	H6
C1		1.3133	1.2554	2.5024	1.9117	3.2232
C2	1.3133		2.5024	1.2554	3.2232	1.9117
N3	1.2554	2.5024		3.7352	1.0357	4.3686
N4	2.5024	1.2554	3.7352		4.3686	1.0357
H5	1.9117	3.2232	1.0357	4.3686		5.1344
H6	3.2232	1.9117	4.3686	1.0357	5.1344

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	153.913		C1	N3	H5	112.759
C2	C1	N3	153.913		C2	N4	H6	112.759

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: BLYP/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	0.137
2	C	0.137
3	N	-0.435
4	N	-0.435
5	H	0.298
6	H	0.298

	x	y	z
x	4.094	-2.464	0.000
y	-2.464	10.452	0.000
z	0.000	0.000	2.366

<r²>	80.973
(<r²>)^1/2	8.998