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	hartrees
Energy at 0K	-186.357744
Energy at 298.15K
HF Energy	-185.697738
Nuclear repulsion energy	87.940646

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3390	3315
2	A_g	1941	1898
3	A_g	1167	1141
4	A_g	888	868
5	A_g	362	354
6	A_u	912	892
7	A_u	231	226
8	B_g	698	683
9	B_u	3390	3315
10	B_u	1669	1632
11	B_u	1117	1092
12	B_u	271	265

Atom	x (Å)	y (Å)
C1	0.181	-0.651
C2	-0.181	0.651
N3	-0.181	-1.867
N4	0.181	1.867
H5	0.638	-2.495
H6	-0.638	2.495

	C1	C2	N3	N4	H5	H6
C1		1.3523	1.2689	2.5186	1.8996	3.2516
C2	1.3523		2.5186	1.2689	3.2516	1.8996
N3	1.2689	2.5186		3.7521	1.0327	4.3863
N4	2.5186	1.2689	3.7521		4.3863	1.0327
H5	1.8996	3.2516	1.0327	4.3863		5.1511
H6	3.2516	1.8996	4.3863	1.0327	5.1511

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	147.812		C1	N3	H5	110.829
C2	C1	N3	147.812		C2	N4	H6	110.829

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)/aug-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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