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	hartrees
Energy at 0K	-186.447857
Energy at 298.15K
HF Energy	-185.744085
Nuclear repulsion energy	89.674688

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3481	3283	0.00
2	A_g	2195	2070	0.00
3	A_g	1192	1124	0.00
4	A_g	937	883	0.00
5	A_g	299	282	0.00
6	A_u	971	916	119.54
7	A_u	247	233	0.10
8	B_g	664	626	0.00
9	B_u	3481	3283	24.83
10	B_u	1761	1661	155.85
11	B_u	1170	1104	351.18
12	B_u	286	270	5.80

Atom	x (Å)	y (Å)
C1	0.230	-0.606
C2	-0.230	0.606
N3	0.230	-1.849
N4	-0.230	1.849
H5	1.178	-2.229
H6	-1.178	2.229

	C1	C2	N3	N4	H5	H6
C1		1.2972	1.2427	2.4981	1.8790	3.1658
C2	1.2972		2.4981	1.2427	3.1658	1.8790
N3	1.2427	2.4981		3.7265	1.0205	4.3143
N4	2.4981	1.2427	3.7265		4.3143	1.0205
H5	1.8790	3.1658	1.0205	4.3143		5.0421
H6	3.1658	1.8790	4.3143	1.0205	5.0421

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	159.186		C1	N3	H5	111.874
C2	C1	N3	159.186		C2	N4	H6	111.874

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CCD/6-311+G(3df,2p)

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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