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	hartrees
Energy at 0K	-186.360251
Energy at 298.15K
HF Energy	-185.696714
Nuclear repulsion energy	87.802400

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3379	3301
2	A_g	1970	1924
3	A_g	1195	1168
4	A_g	904	883
5	A_g	380	371
6	A_u	934	913
7	A_u	242	236
8	B_g	729	712
9	B_u	3380	3302
10	B_u	1693	1654
11	B_u	1126	1100
12	B_u	288	281

Atom	x (Å)	y (Å)
C1	0.184	-0.651
C2	-0.184	0.651
N3	-0.184	-1.869
N4	0.184	1.869
H5	0.633	-2.502
H6	-0.633	2.502

	C1	C2	N3	N4	H5	H6
C1		1.3534	1.2721	2.5205	1.9044	3.2573
C2	1.3534		2.5205	1.2721	3.2573	1.9044
N3	1.2721	2.5205		3.7565	1.0330	4.3942
N4	2.5205	1.2721	3.7565		4.3942	1.0330
H5	1.9044	3.2573	1.0330	4.3942		5.1615
H6	3.2573	1.9044	4.3942	1.0330	5.1615

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	147.471		C1	N3	H5	110.990
C2	C1	N3	147.471		C2	N4	H6	110.990

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: MP4/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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