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	hartrees
Energy at 0K	-186.283272
Energy at 298.15K
HF Energy	-185.690524
Nuclear repulsion energy	88.602667

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3429	3280	0.00
2	A_g	2138	2045	0.00
3	A_g	1200	1148	0.00
4	A_g	932	892	0.00
5	A_g	297	285	0.00
6	A_u	958	917	117.82
7	A_u	242	231	0.00
8	B_g	677	647	0.00
9	B_u	3430	3282	5.00
10	B_u	1753	1677	112.54
11	B_u	1174	1123	359.16
12	B_u	287	274	5.45

Atom	x (Å)	y (Å)
C1	0.286	-0.598
C2	-0.286	0.598
N3	0.286	-1.856
N4	-0.286	1.856
H5	1.258	-2.206
H6	-1.258	2.206

	C1	C2	N3	N4	H5	H6
C1		1.3250	1.2580	2.5193	1.8790	3.2003
C2	1.3250		2.5193	1.2580	3.2003	1.8790
N3	1.2580	2.5193		3.7554	1.0333	4.3449
N4	2.5193	1.2580	3.7554		4.3449	1.0333
H5	1.8790	3.2003	1.0333	4.3449		5.0783
H6	3.2003	1.8790	4.3449	1.0333	5.0783

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	154.470		C1	N3	H5	109.790
C2	C1	N3	154.470		C2	N4	H6	109.790

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CCD/cc-pVDZ

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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