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	hartrees
Energy at 0K	-186.517225
Energy at 298.15K
HF Energy	-185.742219
Nuclear repulsion energy	88.789699

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3404	3313
2	A_g	2001	1947
3	A_g	1158	1127
4	A_g	893	870
5	A_g	340	331
6	A_u	928	903
7	A_u	242	236
8	B_g	692	673
9	B_u	3405	3313
10	B_u	1668	1623
11	B_u	1112	1082
12	B_u	279	271

Atom	x (Å)	y (Å)
C1	0.310	-0.584
C2	-0.310	0.584
N3	0.310	-1.842
N4	-0.310	1.842
H5	1.263	-2.219
H6	-1.263	2.219

	C1	C2	N3	N4	H5	H6
C1		1.3213	1.2587	2.5038	1.8932	3.2139
C2	1.3213		2.5038	1.2587	3.2139	1.8932
N3	1.2587	2.5038		3.7364	1.0248	4.3555
N4	2.5038	1.2587	3.7364		4.3555	1.0248
H5	1.8932	3.2139	1.0248	4.3555		5.1069
H6	3.2139	1.8932	4.3555	1.0248	5.1069

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	152.052		C1	N3	H5	111.592
C2	C1	N3	152.052		C2	N4	H6	111.592

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: MP4/aug-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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