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	hartrees
Energy at 0K	-186.295908
Energy at 298.15K
HF Energy	-185.684837
Nuclear repulsion energy	88.884438

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3496	3264	0.00
2	A_g	2094	1955	0.00
3	A_g	1201	1121	0.00
4	A_g	932	870	0.00
5	A_g	343	321	0.00
6	A_u	961	897	135.53
7	A_u	243	227	0.00
8	B_g	704	657	0.00
9	B_u	3496	3265	13.05
10	B_u	1747	1632	156.38
11	B_u	1163	1086	395.62
12	B_u	280	262	7.13

Atom	x (Å)	y (Å)
C1	0.310	-0.585
C2	-0.310	0.585
N3	0.310	-1.841
N4	-0.310	1.841
H5	1.263	-2.212
H6	-1.263	2.212

	C1	C2	N3	N4	H5	H6
C1		1.3235	1.2559	2.5034	1.8859	3.2087
C2	1.3235		2.5034	1.2559	3.2087	1.8859
N3	1.2559	2.5034		3.7332	1.0231	4.3472
N4	2.5034	1.2559	3.7332		4.3472	1.0231
H5	1.8859	3.2087	1.0231	4.3472		5.0945
H6	3.2087	1.8859	4.3472	1.0231	5.0945

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	152.099		C1	N3	H5	111.281
C2	C1	N3	152.099		C2	N4	H6	111.281

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CCSD/6-31+G**

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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