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	hartrees
Energy at 0K	-186.497215
Energy at 298.15K
HF Energy	-185.739668
Nuclear repulsion energy	89.042723

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3432	3273
2	A_g	2029	1936
3	A_g	1169	1115
4	A_g	903	861
5	A_g	320	305
6	A_u	935	892
7	A_u	240	229
8	B_g	680	648
9	B_u	3432	3273
10	B_u	1695	1617
11	B_u	1130	1078
12	B_u	276	263

Atom	x (Å)	y (Å)
C1	0.302	-0.586
C2	-0.302	0.586
N3	0.302	-1.839
N4	-0.302	1.839
H5	1.254	-2.218
H6	-1.254	2.218

	C1	C2	N3	N4	H5	H6
C1		1.3183	1.2535	2.4992	1.8891	3.2064
C2	1.3183		2.4992	1.2535	3.2064	1.8891
N3	1.2535	2.4992		3.7277	1.0238	4.3452
N4	2.4992	1.2535	3.7277		4.3452	1.0238
H5	1.8891	3.2064	1.0238	4.3452		5.0953
H6	3.2064	1.8891	4.3452	1.0238	5.0953

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	152.688		C1	N3	H5	111.708
C2	C1	N3	152.688		C2	N4	H6	111.708

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)/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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