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	hartrees
Energy at 0K	-186.367777
Energy at 298.15K
HF Energy	-185.698491
Nuclear repulsion energy	88.021600

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3393	3291
2	A_g	1958	1899
3	A_g	1168	1133
4	A_g	892	865
5	A_g	353	342
6	A_u	915	887
7	A_u	232	225
8	B_g	695	675
9	B_u	3393	3291
10	B_u	1673	1623
11	B_u	1120	1087
12	B_u	270	262

Atom	x (Å)	y (Å)
C1	0.177	-0.650
C2	-0.177	0.650
N3	-0.177	-1.868
N4	0.177	1.868
H5	0.646	-2.491
H6	-0.646	2.491

	C1	C2	N3	N4	H5	H6
C1		1.3483	1.2679	2.5184	1.8988	3.2471
C2	1.3483		2.5184	1.2679	3.2471	1.8988
N3	1.2679	2.5184		3.7526	1.0320	4.3836
N4	2.5184	1.2679	3.7526		4.3836	1.0320
H5	1.8988	3.2471	1.0320	4.3836		5.1459
H6	3.2471	1.8988	4.3836	1.0320	5.1459

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	148.552		C1	N3	H5	110.888
C2	C1	N3	148.552		C2	N4	H6	110.888

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: QCISD(T)=FULL/aug-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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