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	hartrees
Energy at 0K	-186.465399
Energy at 298.15K
HF Energy	-185.731331
Nuclear repulsion energy	89.082785

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3415	3264
2	A_g	2011	1923
3	A_g	1178	1127
4	A_g	910	870
5	A_g	367	351
6	A_u	937	896
7	A_u	234	224
8	B_g	684	654
9	B_u	3415	3265
10	B_u	1699	1624
11	B_u	1137	1087
12	B_u	282	270

Atom	x (Å)	y (Å)
C1	0.324	-0.576
C2	-0.324	0.576
N3	0.324	-1.830
N4	-0.324	1.830
H5	1.282	-2.194
H6	-1.282	2.194

	C1	C2	N3	N4	H5	H6
C1		1.3210	1.2542	2.4914	1.8808	3.2016
C2	1.3210		2.4914	1.2542	3.2016	1.8808
N3	1.2542	2.4914		3.7168	1.0250	4.3327
N4	2.4914	1.2542	3.7168		4.3327	1.0250
H5	1.8808	3.2016	1.0250	4.3327		5.0824
H6	3.2016	1.8808	4.3327	1.0250	5.0824

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	150.665		C1	N3	H5	110.814
C2	C1	N3	150.665		C2	N4	H6	110.814

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: CCSD(T)=FULL/TZVP

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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