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	hartrees
Energy at 0K
Energy at 298.15K	0.129136
HF Energy	0.129136
Nuclear repulsion energy	61.595769

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	2756	2928	0.00
2	A_g	2356	2503	0.00
3	A_g	1147	1218	0.00
4	A_g	1039	1104	0.00
5	A_g	188	200	0.00
6	A_u	890	945	168.51
7	A_u	252	268	0.48
8	B_g	672	714	0.00
9	B_u	2755	2926	247.54
10	B_u	1915	2035	278.44
11	B_u	1043	1108	929.02
12	B_u	282	300	32.15

Atom	x (Å)	y (Å)
C1	0.180	-0.623
C2	-0.180	0.623
N3	0.180	-1.862
N4	-0.180	1.862
H5	1.054	-2.388
H6	-1.054	2.388

	C1	C2	N3	N4	H5	H6
C1		1.2977	1.2386	2.5111	1.9694	3.2547
C2	1.2977		2.5111	1.2386	3.2547	1.9694
N3	1.2386	2.5111		3.7411	1.0200	4.4257
N4	2.5111	1.2386	3.7411		4.4257	1.0200
H5	1.9694	3.2547	1.0200	4.4257		5.2210
H6	3.2547	1.9694	4.4257	1.0200	5.2210

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	163.848		C1	N3	H5	121.069
C2	C1	N3	163.848		C2	N4	H6	121.069

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: PM6

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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