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	hartrees
Energy at 0K	-186.309910
Energy at 298.15K
HF Energy	-185.665701
Nuclear repulsion energy	88.525161

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3372	3372
2	A_g	2000	2000
3	A_g	1205	1205
4	A_g	914	914
5	A_g	358	358
6	A_u	938	938
7	A_u	241	241
8	B_g	712	712
9	B_u	3373	3373
10	B_u	1715	1715
11	B_u	1148	1148
12	B_u	286	286

Atom	x (Å)	y (Å)
C1	0.177	-0.644
C2	-0.177	0.644
N3	-0.177	-1.855
N4	0.177	1.855
H5	0.642	-2.483
H6	-0.642	2.483

	C1	C2	N3	N4	H5	H6
C1		1.3352	1.2621	2.4991	1.8970	3.2321
C2	1.3352		2.4991	1.2621	3.2321	1.8970
N3	1.2621	2.4991		3.7274	1.0314	4.3631
N4	2.4991	1.2621	3.7274		4.3631	1.0314
H5	1.8970	3.2321	1.0314	4.3631		5.1291
H6	3.2321	1.8970	4.3631	1.0314	5.1291

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	148.368		C1	N3	H5	111.213
C2	C1	N3	148.368		C2	N4	H6	111.213

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)=FULL/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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