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	hartrees
Energy at 0K	-186.556408
Energy at 298.15K
HF Energy	-185.743654
Nuclear repulsion energy	89.399231

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3421	3274
2	A_g	2135	2043
3	A_g	1179	1128
4	A_g	920	880
5	A_g	283	271
6	A_u	953	912
7	A_u	257	246
8	B_g	670	641
9	B_u	3422	3274
10	B_u	1710	1636
11	B_u	1155	1106
12	B_u	287	274

Atom	x (Å)	y (Å)
C1	0.238	-0.603
C2	-0.238	0.603
N3	0.238	-1.853
N4	-0.238	1.853
H5	1.190	-2.225
H6	-1.190	2.225

	C1	C2	N3	N4	H5	H6
C1		1.2971	1.2502	2.5023	1.8800	3.1680
C2	1.2971		2.5023	1.2502	3.1680	1.8800
N3	1.2502	2.5023		3.7372	1.0215	4.3208
N4	2.5023	1.2502	3.7372		4.3208	1.0215
H5	1.8800	3.1680	1.0215	4.3208		5.0457
H6	3.1680	1.8800	4.3208	1.0215	5.0457

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	158.438		C1	N3	H5	111.305
C2	C1	N3	158.438		C2	N4	H6	111.305

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)=FULL/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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