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	hartrees
Energy at 0K	-186.244290
Energy at 298.15K
HF Energy	-185.667427
Nuclear repulsion energy	88.706256

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	3421	3226	0.00	585.74	0.32	0.48
2	A_g	2058	1940	0.00	4.72	0.75	0.86
3	A_g	1191	1123	0.00	36.88	0.73	0.84
4	A_g	930	877	0.00	22.89	0.26	0.41
5	A_g	360	340	0.00	3.72	0.12	0.21
6	A_u	960	906	144.79	0.00	0.00	0.00
7	A_u	249	234	0.00	0.00	0.00	0.00
8	B_g	723	682	0.00	8.71	0.75	0.86
9	B_u	3422	3227	9.02	0.00	0.32	0.48
10	B_u	1724	1625	78.83	0.00	0.00	0.00
11	B_u	1128	1064	459.92	0.00	0.00	0.00
12	B_u	287	270	6.89	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.323	-0.577
C2	-0.323	0.577
N3	0.323	-1.838
N4	-0.323	1.838
H5	1.280	-2.217
H6	-1.280	2.217

	C1	C2	N3	N4	H5	H6
C1		1.3226	1.2608	2.4997	1.8985	3.2210
C2	1.3226		2.4997	1.2608	3.2210	1.8985
N3	1.2608	2.4997		3.7319	1.0293	4.3599
N4	2.4997	1.2608	3.7319		4.3599	1.0293
H5	1.8985	3.2210	1.0293	4.3599		5.1195
H6	3.2210	1.8985	4.3599	1.0293	5.1195

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	150.741		C1	N3	H5	111.597
C2	C1	N3	150.741		C2	N4	H6	111.597

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: MP2/6-31G*

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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