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	hartrees
Energy at 0K	-186.326642
Energy at 298.15K
HF Energy	-185.703200
Nuclear repulsion energy	88.453425

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3424	3424	0.00
2	A_g	2080	2080	0.00
3	A_g	1191	1191	0.00
4	A_g	914	914	0.00
5	A_g	314	314	0.00
6	A_u	946	946	113.58
7	A_u	241	241	0.02
8	B_g	680	680	0.00
9	B_u	3424	3424	15.90
10	B_u	1718	1718	153.83
11	B_u	1160	1160	380.44
12	B_u	277	277	5.14

Atom	x (Å)	y (Å)
C1	0.298	-0.594
C2	-0.298	0.594
N3	0.298	-1.855
N4	-0.298	1.855
H5	1.260	-2.222
H6	-1.260	2.222

	C1	C2	N3	N4	H5	H6
C1		1.3298	1.2604	2.5207	1.8909	3.2188
C2	1.3298		2.5207	1.2604	3.2188	1.8909
N3	1.2604	2.5207		3.7572	1.0299	4.3646
N4	2.5207	1.2604	3.7572		4.3646	1.0299
H5	1.8909	3.2188	1.0299	4.3646		5.1092
H6	3.2188	1.8909	4.3646	1.0299	5.1092

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	153.365		C1	N3	H5	110.896
C2	C1	N3	153.365		C2	N4	H6	110.896

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CCSD/daug-cc-pVDZ

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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