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	hartrees
Energy at 0K	-186.275882
Energy at 298.15K
HF Energy	-185.678204
Nuclear repulsion energy	89.074354

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3500	3282	0.00
2	A_g	2146	2013	0.00
3	A_g	1216	1140	0.00
4	A_g	946	887	0.00
5	A_g	336	315	0.00
6	A_u	975	914	137.18
7	A_u	246	230	0.14
8	B_g	695	652	0.00
9	B_u	3501	3283	1.76
10	B_u	1774	1663	110.09
11	B_u	1178	1104	393.40
12	B_u	289	271	5.38

Atom	x (Å)	y (Å)
C1	0.296	-0.588
C2	-0.296	0.588
N3	0.296	-1.842
N4	-0.296	1.842
H5	1.251	-2.208
H6	-1.251	2.208

	C1	C2	N3	N4	H5	H6
C1		1.3170	1.2534	2.5008	1.8804	3.1957
C2	1.3170		2.5008	1.2534	3.1957	1.8804
N3	1.2534	2.5008		3.7304	1.0231	4.3350
N4	2.5008	1.2534	3.7304		4.3350	1.0231
H5	1.8804	3.1957	1.0231	4.3350		5.0757
H6	3.1957	1.8804	4.3350	1.0231	5.0757

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	153.276		C1	N3	H5	110.984
C2	C1	N3	153.276		C2	N4	H6	110.984

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CCD/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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