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	hartrees
Energy at 0K	-186.360620
Energy at 298.15K
HF Energy	-185.698717
Nuclear repulsion energy	87.961016

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3388	3388
2	A_g	1945	1945
3	A_g	1171	1171
4	A_g	887	887
5	A_g	351	351
6	A_u	914	914
7	A_u	233	233
8	B_g	697	697
9	B_u	3388	3388
10	B_u	1668	1668
11	B_u	1122	1122
12	B_u	272	272

Atom	x (Å)	y (Å)
C1	0.180	-0.651
C2	-0.180	0.651
N3	-0.180	-1.868
N4	0.180	1.868
H5	0.642	-2.493
H6	-0.642	2.493

	C1	C2	N3	N4	H5	H6
C1		1.3505	1.2689	2.5189	1.8991	3.2495
C2	1.3505		2.5189	1.2689	3.2495	1.8991
N3	1.2689	2.5189		3.7531	1.0325	4.3853
N4	2.5189	1.2689	3.7531		4.3853	1.0325
H5	1.8991	3.2495	1.0325	4.3853		5.1486
H6	3.2495	1.8991	4.3853	1.0325	5.1486

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	148.136		C1	N3	H5	110.809
C2	C1	N3	148.136		C2	N4	H6	110.809

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)/daug-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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