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	hartrees
Energy at 0K	-186.511355
Energy at 298.15K
HF Energy	-185.743599
Nuclear repulsion energy	88.987565

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3411	3298
2	A_g	2030	1962
3	A_g	1171	1132
4	A_g	904	874
5	A_g	326	315
6	A_u	933	902
7	A_u	240	232
8	B_g	678	655
9	B_u	3411	3298
10	B_u	1691	1635
11	B_u	1133	1096
12	B_u	277	267

Atom	x (Å)	y (Å)
C1	0.300	-0.587
C2	-0.300	0.587
N3	0.300	-1.842
N4	-0.300	1.842
H5	1.253	-2.216
H6	-1.253	2.216

	C1	C2	N3	N4	H5	H6
C1		1.3182	1.2547	2.5015	1.8877	3.2046
C2	1.3182		2.5015	1.2547	3.2046	1.8877
N3	1.2547	2.5015		3.7317	1.0239	4.3449
N4	2.5015	1.2547	3.7317		4.3449	1.0239
H5	1.8877	3.2046	1.0239	4.3449		5.0919
H6	3.2046	1.8877	4.3449	1.0239	5.0919

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	152.931		C1	N3	H5	111.479
C2	C1	N3	152.931		C2	N4	H6	111.479

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)/aug-cc-pVTZ

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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