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	hartrees
Energy at 0K	-186.320516
Energy at 298.15K
HF Energy	-185.685089
Nuclear repulsion energy	88.007469

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3391	3232
2	A_g	1958	1866
3	A_g	1176	1121
4	A_g	895	853
5	A_g	350	334
6	A_u	919	876
7	A_u	233	222
8	B_g	702	669
9	B_u	3392	3233
10	B_u	1691	1611
11	B_u	1127	1074
12	B_u	281	268

Atom	x (Å)	y (Å)
C1	0.183	-0.651
C2	-0.183	0.651
N3	-0.183	-1.865
N4	0.183	1.865
H5	0.650	-2.481
H6	-0.650	2.481

	C1	C2	N3	N4	H5	H6
C1		1.3521	1.2679	2.5160	1.8888	3.2407
C2	1.3521		2.5160	1.2679	3.2407	1.8888
N3	1.2679	2.5160		3.7480	1.0356	4.3711
N4	2.5160	1.2679	3.7480		4.3711	1.0356
H5	1.8888	3.2407	1.0356	4.3711		5.1294
H6	3.2407	1.8888	4.3711	1.0356	5.1294

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	147.570		C1	N3	H5	109.748
C2	C1	N3	147.570		C2	N4	H6	109.748

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)/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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