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	hartrees
Energy at 0K	-186.549800
Energy at 298.15K
HF Energy	-185.754910
Nuclear repulsion energy	89.253653

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3425	3321
2	A_g	2053	1991
3	A_g	1174	1139
4	A_g	911	883
5	A_g	301	291
6	A_u	942	914
7	A_u	241	234
8	B_g	673	653
9	B_u	3425	3321
10	B_u	1704	1652
11	B_u	1140	1105
12	B_u	277	268

Atom	x (Å)	y (Å)
C1	0.287	-0.590
C2	-0.287	0.590
N3	0.287	-1.840
N4	-0.287	1.840
H5	1.238	-2.215
H6	-1.238	2.215

	C1	C2	N3	N4	H5	H6
C1		1.3122	1.2505	2.4972	1.8826	3.1926
C2	1.3122		2.4972	1.2505	3.1926	1.8826
N3	1.2505	2.4972		3.7252	1.0218	4.3325
N4	2.4972	1.2505	3.7252		4.3325	1.0218
H5	1.8826	3.1926	1.0218	4.3325		5.0746
H6	3.1926	1.8826	4.3325	1.0218	5.0746

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	154.017		C1	N3	H5	111.495
C2	C1	N3	154.017		C2	N4	H6	111.495

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CCSD(T)/cc-pVQZ

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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