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	hartrees
Energy at 0K	-186.000817
Energy at 298.15K
HF Energy	-185.576381
Nuclear repulsion energy	87.983637

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3359	3223	0.00
2	A_g	2100	2015	0.00
3	A_g	1203	1154	0.00
4	A_g	926	888	0.00
5	A_g	386	370	0.00
6	A_u	968	929	166.28
7	A_u	228	219	0.03
8	B_g	689	662	0.00
9	B_u	3362	3226	2.58
10	B_u	1711	1642	59.15
11	B_u	1135	1089	503.41
12	B_u	293	281	9.54

Atom	x (Å)	y (Å)
C1	0.295	-0.592
C2	-0.295	0.592
N3	0.295	-1.863
N4	-0.295	1.863
H5	1.230	-2.302
H6	-1.230	2.302

	C1	C2	N3	N4	H5	H6
C1		1.3234	1.2711	2.5254	1.9487	3.2715
C2	1.3234		2.5254	1.2711	3.2715	1.9487
N3	1.2711	2.5254		3.7730	1.0327	4.4358
N4	2.5254	1.2711	3.7730		4.4358	1.0327
H5	1.9487	3.2715	1.0327	4.4358		5.2201
H6	3.2715	1.9487	4.4358	1.0327	5.2201

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	153.493		C1	N3	H5	115.138
C2	C1	N3	153.493		C2	N4	H6	115.138

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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