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	hartrees
Energy at 0K	-185.948573
Energy at 298.15K
HF Energy	-185.580576
Nuclear repulsion energy	88.696384

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3474	3258	0.00
2	A_g	2210	2072	0.00
3	A_g	1221	1145	0.00
4	A_g	952	892	0.00
5	A_g	394	370	0.00
6	A_u	1003	941	179.15
7	A_u	241	226	0.03
8	B_g	704	661	0.00
9	B_u	3474	3258	1.59
10	B_u	1775	1665	132.35
11	B_u	1148	1077	578.39
12	B_u	294	276	9.74

Atom	x (Å)	y (Å)
C1	0.260	-0.601
C2	-0.260	0.601
N3	0.260	-1.859
N4	-0.260	1.859
H5	1.180	-2.310
H6	-1.180	2.310

	C1	C2	N3	N4	H5	H6
C1		1.3092	1.2586	2.5145	1.9407	3.2470
C2	1.3092		2.5145	1.2586	3.2470	1.9407
N3	1.2586	2.5145		3.7549	1.0241	4.4106
N4	2.5145	1.2586	3.7549		4.4106	1.0241
H5	1.9407	3.2470	1.0241	4.4106		5.1869
H6	3.2470	1.9407	4.4106	1.0241	5.1869

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	156.608		C1	N3	H5	116.084
C2	C1	N3	156.608		C2	N4	H6	116.084

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CISD/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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