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	hartrees
Energy at 0K	-186.326248
Energy at 298.15K
HF Energy	-185.680970
Nuclear repulsion energy	88.464088

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3466	3326
2	A_g	1967	1888
3	A_g	1184	1136
4	A_g	914	877
5	A_g	378	363
6	A_u	931	893
7	A_u	236	227
8	B_g	714	685
9	B_u	3466	3326
10	B_u	1696	1627
11	B_u	1130	1084
12	B_u	287	275

Atom	x (Å)	y (Å)
C1	0.182	-0.646
C2	-0.182	0.646
N3	-0.182	-1.855
N4	0.182	1.855
H5	0.626	-2.485
H6	-0.626	2.485

	C1	C2	N3	N4	H5	H6
C1		1.3420	1.2630	2.5009	1.8926	3.2340
C2	1.3420		2.5009	1.2630	3.2340	1.8926
N3	1.2630	2.5009		3.7281	1.0252	4.3633
N4	2.5009	1.2630	3.7281		4.3633	1.0252
H5	1.8926	3.2340	1.0252	4.3633		5.1264
H6	3.2340	1.8926	4.3633	1.0252	5.1264

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	147.488		C1	N3	H5	111.180
C2	C1	N3	147.488		C2	N4	H6	111.180

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CCSD(T)/6-31+G**

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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