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	hartrees
Energy at 0K	-186.254257
Energy at 298.15K
HF Energy	-185.669786
Nuclear repulsion energy	89.125902

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3455	3242	0.00
2	A_g	2130	2000	0.00
3	A_g	1229	1154	0.00
4	A_g	951	893	0.00
5	A_g	352	330	0.00
6	A_u	977	917	148.36
7	A_u	247	232	0.05
8	B_g	709	666	0.00
9	B_u	3456	3243	4.08
10	B_u	1788	1678	126.24
11	B_u	1179	1107	429.45
12	B_u	290	272	6.05

Atom	x (Å)	y (Å)
C1	0.312	-0.582
C2	-0.312	0.582
N3	0.312	-1.833
N4	-0.312	1.833
H5	1.268	-2.207
H6	-1.268	2.207

	C1	C2	N3	N4	H5	H6
C1		1.3200	1.2515	2.4942	1.8853	3.2047
C2	1.3200		2.4942	1.2515	3.2047	1.8853
N3	1.2515	2.4942		3.7191	1.0262	4.3377
N4	2.4942	1.2515	3.7191		4.3377	1.0262
H5	1.8853	3.2047	1.0262	4.3377		5.0898
H6	3.2047	1.8853	4.3377	1.0262	5.0898

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	151.819		C1	N3	H5	111.348
C2	C1	N3	151.819		C2	N4	H6	111.348

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: MP3/6-31G*

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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