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	hartrees
Energy at 0K	-186.586152
Energy at 298.15K
HF Energy	-185.746477
Nuclear repulsion energy	89.414232

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3427	3427
2	A_g	2093	2093
3	A_g	1177	1177
4	A_g	920	920
5	A_g	358	358
6	A_u	949	949
7	A_u	259	259
8	B_g	689	689
9	B_u	3425	3425
10	B_u	1713	1713
11	B_u	1145	1145
12	B_u	292	292

Atom	x (Å)	y (Å)
C1	0.269	-0.594
C2	-0.269	0.594
N3	0.269	-1.843
N4	-0.269	1.843
H5	1.217	-2.223
H6	-1.217	2.223

	C1	C2	N3	N4	H5	H6
C1		1.3044	1.2485	2.4956	1.8843	3.1847
C2	1.3044		2.4956	1.2485	3.1847	1.8843
N3	1.2485	2.4956		3.7245	1.0213	4.3284
N4	2.4956	1.2485	3.7245		4.3284	1.0213
H5	1.8843	3.1847	1.0213	4.3284		5.0679
H6	3.1847	1.8843	4.3284	1.0213	5.0679

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	155.658		C1	N3	H5	111.842
C2	C1	N3	155.658		C2	N4	H6	111.842

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)=FULL/daug-cc-pVTZ

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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