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	hartrees
Energy at 0K	-186.579886
Energy at 298.15K
HF Energy	-185.749364
Nuclear repulsion energy	89.205189

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3420	3420
2	A_g	2056	2056
3	A_g	1176	1176
4	A_g	910	910
5	A_g	299	299
6	A_u	943	943
7	A_u	243	243
8	B_g	669	669
9	B_u	3421	3421
10	B_u	1700	1700
11	B_u	1141	1141
12	B_u	277	277

Atom	x (Å)	y (Å)
C1	0.281	-0.592
C2	-0.281	0.592
N3	0.281	-1.844
N4	-0.281	1.844
H5	1.232	-2.217
H6	-1.232	2.217

	C1	C2	N3	N4	H5	H6
C1		1.3115	1.2514	2.5003	1.8827	3.1913
C2	1.3115		2.5003	1.2514	3.1913	1.8827
N3	1.2514	2.5003		3.7302	1.0216	4.3339
N4	2.5003	1.2514	3.7302		4.3339	1.0216
H5	1.8827	3.1913	1.0216	4.3339		5.0733
H6	3.1913	1.8827	4.3339	1.0216	5.0733

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	154.597		C1	N3	H5	111.442
C2	C1	N3	154.597		C2	N4	H6	111.442

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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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