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	hartrees
Energy at 0K	-186.784407
Energy at 298.15K
HF Energy	-186.784407
Nuclear repulsion energy	88.432811

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	3273	3256	0.00	734.13	0.35	0.52
2	A_g	1985	1975	0.00	39.70	0.35	0.51
3	A_g	1145	1139	0.00	36.55	0.70	0.82
4	A_g	905	900	0.00	47.99	0.16	0.28
5	A_g	362	360	0.00	6.04	0.25	0.40
6	A_u	919	914	127.37	0.00	0.00	0.00
7	A_u	248	247	0.14	0.00	0.00	0.00
8	B_g	705	701	0.00	6.30	0.75	0.86
9	B_u	3274	3257	0.90	0.00	0.00	0.00
10	B_u	1690	1681	152.71	0.00	0.00	0.00
11	B_u	1092	1086	384.32	0.00	0.00	0.00
12	B_u	272	270	9.09	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.323	-0.581
C2	-0.323	0.581
N3	0.323	-1.843
N4	-0.323	1.843
H5	1.280	-2.239
H6	-1.280	2.239

	C1	C2	N3	N4	H5	H6
C1		1.3287	1.2619	2.5078	1.9150	3.2436
C2	1.3287		2.5078	1.2619	3.2436	1.9150
N3	1.2619	2.5078		3.7413	1.0365	4.3852
N4	2.5078	1.2619	3.7413		4.3852	1.0365
H5	1.9150	3.2436	1.0365	4.3852		5.1586
H6	3.2436	1.9150	4.3852	1.0365	5.1586

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	150.955		C1	N3	H5	112.494
C2	C1	N3	150.955		C2	N4	H6	112.494

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: BLYP/6-31+G**

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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Number	Element	Mulliken
1	C	0.119
2	C	0.119
3	N	-0.398
4	N	-0.398
5	H	0.279
6	H	0.279

	x	y	z
x	4.946	-2.425	0.000
y	-2.425	11.572	0.000
z	0.000	0.000	3.219

<r²>	81.770
(<r²>)^1/2	9.043