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	hartrees
Energy at 0K	-186.311334
Energy at 298.15K
HF Energy	-185.710324
Nuclear repulsion energy	88.973421

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	3456	3284	0.00	576.48	0.32	0.48
2	A_g	2070	1967	0.00	5.66	0.75	0.86
3	A_g	1196	1136	0.00	34.31	0.71	0.83
4	A_g	914	869	0.00	22.13	0.23	0.37
5	A_g	334	317	0.00	4.71	0.16	0.27
6	A_u	970	922	143.25	0.00	0.00	0.00
7	A_u	253	240	0.10	0.00	0.00	0.00
8	B_g	719	683	0.00	5.10	0.75	0.86
9	B_u	3456	3285	13.97	0.00	0.32	0.48
10	B_u	1708	1623	79.37	0.00	0.00	0.00
11	B_u	1143	1086	461.29	0.00	0.00	0.00
12	B_u	287	272	8.20	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.293	-0.588
C2	-0.293	0.588
N3	0.293	-1.844
N4	-0.293	1.844
H5	1.244	-2.224
H6	-1.244	2.224

	C1	C2	N3	N4	H5	H6
C1		1.3146	1.2560	2.5021	1.8921	3.2052
C2	1.3146		2.5021	1.2560	3.2052	1.8921
N3	1.2560	2.5021		3.7347	1.0236	4.3491
N4	2.5021	1.2560	3.7347		4.3491	1.0236
H5	1.8921	3.2052	1.0236	4.3491		5.0969
H6	3.2052	1.8921	4.3491	1.0236	5.0969

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	153.481		C1	N3	H5	111.798
C2	C1	N3	153.481		C2	N4	H6	111.798

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: MP2/6-311G*

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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