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	hartrees
Energy at 0K	-184.097496
Energy at 298.15K
HF Energy	-183.993134
Nuclear repulsion energy	86.815811

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	3461	3461	0.00	431.55	0.32	0.49
2	A_g	2030	2030	0.00	13.14	0.34	0.51
3	A_g	1254	1254	0.00	41.27	0.72	0.84
4	A_g	930	930	0.00	23.52	0.22	0.36
5	A_g	338	338	0.00	1.20	0.11	0.20
6	A_u	945	945	82.31	0.00	0.00	0.00
7	A_u	239	239	0.04	0.00	0.00	0.00
8	B_g	723	723	0.00	17.04	0.75	0.86
9	B_u	3460	3460	10.25	0.00	0.62	0.77
10	B_u	1713	1713	11.44	0.00	0.00	0.00
11	B_u	1203	1203	311.53	0.00	0.00	0.00
12	B_u	294	294	3.05	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.355	-0.563
C2	-0.355	0.563
N3	0.355	-1.863
N4	-0.355	1.863
H5	1.378	-2.201
H6	-1.378	2.201

	C1	C2	N3	N4	H5	H6
C1		1.3322	1.2995	2.5282	1.9310	3.2632
C2	1.3322		2.5282	1.2995	3.2632	1.9310
N3	1.2995	2.5282		3.7929	1.0770	4.4185
N4	2.5282	1.2995	3.7929		4.4185	1.0770
H5	1.9310	3.2632	1.0770	4.4185		5.1941
H6	3.2632	1.9310	4.4185	1.0770	5.1941

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	147.749		C1	N3	H5	108.325
C2	C1	N3	147.749		C2	N4	H6	108.325

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: B2PLYP/STO-3G

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	0.052
2	C	0.052
3	N	-0.236
4	N	-0.236
5	H	0.184
6	H	0.184

	x	y	z
x	2.544	-2.619	0.000
y	-2.619	7.208	0.000
z	0.000	0.000	0.801

<r²>	81.850
(<r²>)^1/2	9.047