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	hartrees
Energy at 0K	-184.196017
Energy at 298.15K
HF Energy	-184.196017
Nuclear repulsion energy	87.430154

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	3455	3052	0.00	431.26	0.32	0.48
2	A_g	2203	1946	0.00	23.45	0.34	0.50
3	A_g	1266	1118	0.00	37.28	0.73	0.85
4	A_g	968	855	0.00	26.76	0.25	0.39
5	A_g	316	279	0.00	1.03	0.23	0.38
6	A_u	969	856	87.80	0.00	0.00	0.00
7	A_u	243	214	0.12	0.00	0.00	0.00
8	B_g	698	616	0.00	15.48	0.75	0.86
9	B_u	3453	3050	10.65	0.00	0.00	0.00
10	B_u	1784	1576	16.15	0.00	0.00	0.00
11	B_u	1238	1094	275.86	0.00	0.00	0.00
12	B_u	292	258	4.88	0.00	0.00	0.00

Atom	x (Å)	y (Å)
C1	0.294	-0.585
C2	-0.294	0.585
N3	0.294	-1.873
N4	-0.294	1.873
H5	1.315	-2.214
H6	-1.315	2.214

	C1	C2	N3	N4	H5	H6
C1		1.3096	1.2879	2.5274	1.9222	3.2283
C2	1.3096		2.5274	1.2879	3.2283	1.9222
N3	1.2879	2.5274		3.7918	1.0764	4.3919
N4	2.5274	1.2879	3.7918		4.3919	1.0764
H5	1.9222	3.2283	1.0764	4.3919		5.1496
H6	3.2283	1.9222	4.3919	1.0764	5.1496

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	C2	N4	153.317		C1	N3	H5	108.448
C2	C1	N3	153.317		C2	N4	H6	108.448

All results from a given calculation for HNCCNH (Ethenediimine)

using model chemistry: HSEh1PBE/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	0.051
2	C	0.051
3	N	-0.244
4	N	-0.244
5	H	0.193
6	H	0.193

	x	y	z
x	2.274	-2.420	0.000
y	-2.420	7.316	0.000
z	0.000	0.000	0.774

<r²>	81.434
(<r²>)^1/2	9.024