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	hartrees
Energy at 0K	-183.269318
Energy at 298.15K
HF Energy	-183.269318
Nuclear repulsion energy	89.265216

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	3804	3106	0.00	474.33	0.32	0.49
2	A_g	2600	2123	0.00	84.26	0.32	0.49
3	A_g	1400	1143	0.00	30.13	0.75	0.86
4	A_g	1048	855	0.00	43.83	0.29	0.45
5	A_g	336	274	0.00	2.18	0.45	0.62
6	A_u	1093	892	89.41	0.00	0.00	0.00
7	A_u	267	218	2.12	0.00	0.00	0.00
8	B_g	720	588	0.00	16.78	0.75	0.86
9	B_u	3802	3105	28.50	0.00	0.00	0.00
10	B_u	1980	1616	51.60	0.00	0.00	0.00
11	B_u	1406	1148	288.35	0.00	0.00	0.00
12	B_u	323	264	12.57	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.145	-0.617
C2	-0.145	0.617
N3	0.145	-1.874
N4	-0.145	1.874
H5	1.134	-2.236
H6	-1.134	2.236

	C1	C2	N3	N4	H5	H6
C1		1.2668	1.2572	2.5071	1.8975	3.1264
C2	1.2668		2.5071	1.2572	3.1264	1.8975
N3	1.2572	2.5071		3.7587	1.0528	4.3044
N4	2.5071	1.2572	3.7587		4.3044	1.0528
H5	1.8975	3.1264	1.0528	4.3044		5.0144
H6	3.1264	1.8975	4.3044	1.0528	5.0144

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	166.749		C1	N3	H5	110.148
C2	C1	N3	166.749		C2	N4	H6	110.148

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: HF/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	0.082
2	C	0.082
3	N	-0.261
4	N	-0.261
5	H	0.180
6	H	0.180

	x	y	z
x	1.676	-2.029	0.000
y	-2.029	8.011	0.000
z	0.000	0.000	0.703

<r²>	80.044
(<r²>)^1/2	8.947