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	hartrees
Energy at 0K	-186.298369
Energy at 298.15K
HF Energy	-185.684406
Nuclear repulsion energy	88.812883

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3496	3305	0.00
2	A_g	2081	1968	0.00
3	A_g	1199	1134	0.00
4	A_g	927	876	0.00
5	A_g	346	327	0.00
6	A_u	957	904	135.61
7	A_u	243	230	0.00
8	B_g	707	668	0.00
9	B_u	3497	3306	13.41
10	B_u	1739	1644	162.48
11	B_u	1159	1095	409.97
12	B_u	280	265	7.38

Atom	x (Å)	y (Å)
C1	0.315	-0.583
C2	-0.315	0.583
N3	0.315	-1.840
N4	-0.315	1.840
H5	1.268	-2.213
H6	-1.268	2.213

	C1	C2	N3	N4	H5	H6
C1		1.3256	1.2571	2.5042	1.8875	3.2127
C2	1.3256		2.5042	1.2571	3.2127	1.8875
N3	1.2571	2.5042		3.7343	1.0231	4.3510
N4	2.5042	1.2571	3.7343		4.3510	1.0231
H5	1.8875	3.2127	1.0231	4.3510		5.1001
H6	3.2127	1.8875	4.3510	1.0231	5.1001

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	151.647		C1	N3	H5	111.331
C2	C1	N3	151.647		C2	N4	H6	111.331

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD/6-31+G**

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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