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	hartrees
Energy at 0K	-189.311211
Energy at 298.15K	-189.318509
HF Energy	-189.311211
Nuclear repulsion energy	122.026517

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3140	3035	1.69
2	A₁	3009	2909	16.38
3	A₁	1661	1606	16.08
4	A₁	1472	1423	0.23
5	A₁	1400	1354	23.61
6	A₁	1094	1057	5.12
7	A₁	852	824	0.02
8	A₁	361	349	0.85
9	A₂	3073	2971	0.00
10	A₂	1483	1434	0.00
11	A₂	1084	1048	0.00
12	A₂	478	462	0.00
13	A₂	55	53	0.00
14	B₁	3068	2967	40.03
15	B₁	1505	1455	24.51
16	B₁	937	906	2.51
17	B₁	171	166	0.12
18	B₂	3139	3034	31.81
19	B₂	3007	2907	2.36
20	B₂	1462	1413	15.48
21	B₂	1384	1338	1.83
22	B₂	1172	1133	17.20
23	B₂	929	898	20.22
24	B₂	625	604	0.17

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.618	-0.781
N2	0.000	-0.618	-0.781
C3	0.000	1.365	0.501
C4	0.000	-1.365	0.501
H5	0.000	2.426	0.259
H6	0.000	-2.426	0.259
H7	-0.888	1.131	1.099
H8	0.888	1.131	1.099
H9	0.888	-1.131	1.099
H10	-0.888	-1.131	1.099

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2367	1.4835	2.3616	2.0855	3.2170	2.1413	2.1413	2.7173	2.7173
N2	1.2367		2.3616	1.4835	3.2170	2.0855	2.7173	2.7173	2.1413	2.1413
C3	1.4835	2.3616		2.7305	1.0879	3.7989	1.0956	1.0956	2.7165	2.7165
C4	2.3616	1.4835	2.7305		3.7989	1.0879	2.7165	2.7165	1.0956	1.0956
H5	2.0855	3.2170	1.0879	3.7989		4.8519	1.7802	1.7802	3.7615	3.7615
H6	3.2170	2.0855	3.7989	1.0879	4.8519		3.7615	3.7615	1.7802	1.7802
H7	2.1413	2.7173	1.0956	2.7165	1.7802	3.7615		1.7752	2.8761	2.2629
H8	2.1413	2.7173	1.0956	2.7165	1.7802	3.7615	1.7752		2.2629	2.8761
H9	2.7173	2.1413	2.7165	1.0956	3.7615	1.7802	2.8761	2.2629		1.7752
H10	2.7173	2.1413	2.7165	1.0956	3.7615	1.7802	2.2629	2.8761	1.7752

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.232	N1	C3	H5	107.395
N1	C3	H7	111.367	N1	C3	H8	111.367
N2	N1	C3	120.232	N2	C4	H6	107.395
N2	C4	H9	111.367	N2	C4	H10	111.367
H5	C3	H7	109.231	H5	C3	H8	109.231
H6	C4	H9	109.231	H6	C4	H10	109.231
H7	C3	H8	108.215	H9	C4	H10	108.215

All results from a given calculation for CH₃NNCH₃ ((Z)-1,2-Dimethyldiazene)

using model chemistry: B3LYP/6-311G**

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	N	-0.140
2	N	-0.140
3	C	-0.237
4	C	-0.237
5	H	0.135
6	H	0.135
7	H	0.121
8	H	0.121
9	H	0.121
10	H	0.121

<r²>	80.420
(<r²>)^1/2	8.968

All results from a given calculation for CH3NNCH3 ((Z)-1,2-Dimethyldiazene)

using model chemistry: B3LYP/6-311G**

States and conformations

All results from a given calculation for CH₃NNCH₃ ((Z)-1,2-Dimethyldiazene)