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	hartrees
Energy at 0K	-189.091112
Energy at 298.15K	-189.098515
HF Energy	-189.091112
Nuclear repulsion energy	121.251938

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3228	3228	0.57
2	A₁	3069	3069	9.42
3	A₁	1677	1677	8.46
4	A₁	1519	1519	1.32
5	A₁	1457	1457	31.21
6	A₁	1125	1125	7.89
7	A₁	876	876	0.06
8	A₁	375	375	0.64
9	A₂	3145	3145	0.00
10	A₂	1533	1533	0.00
11	A₂	1122	1122	0.00
12	A₂	485	485	0.00
13	A₂	54	54	0.00
14	B₁	3141	3141	28.40
15	B₁	1556	1556	38.31
16	B₁	990	990	1.54
17	B₁	208	208	0.11
18	B₂	3227	3227	17.58
19	B₂	3069	3069	1.09
20	B₂	1506	1506	18.79
21	B₂	1440	1440	1.64
22	B₂	1198	1198	7.84
23	B₂	928	928	12.05
24	B₂	642	642	0.71

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.626	-0.786
N2	0.000	-0.626	-0.786
C3	0.000	1.374	0.506
C4	0.000	-1.374	0.506
H5	0.000	2.433	0.262
H6	0.000	-2.433	0.262
H7	-0.888	1.138	1.103
H8	0.888	1.138	1.103
H9	0.888	-1.138	1.103
H10	-0.888	-1.138	1.103

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2520	1.4938	2.3818	2.0890	3.2335	2.1493	2.1493	2.7327	2.7327
N2	1.2520		2.3818	1.4938	3.2335	2.0890	2.7327	2.7327	2.1493	2.1493
C3	1.4938	2.3818		2.7488	1.0862	3.8150	1.0958	1.0958	2.7303	2.7303
C4	2.3818	1.4938	2.7488		3.8150	1.0862	2.7303	2.7303	1.0958	1.0958
H5	2.0890	3.2335	1.0862	3.8150		4.8656	1.7814	1.7814	3.7740	3.7740
H6	3.2335	2.0890	3.8150	1.0862	4.8656		3.7740	3.7740	1.7814	1.7814
H7	2.1493	2.7327	1.0958	2.7303	1.7814	3.7740		1.7768	2.8867	2.2752
H8	2.1493	2.7327	1.0958	2.7303	1.7814	3.7740	1.7768		2.2752	2.8867
H9	2.7327	2.1493	2.7303	1.0958	3.7740	1.7814	2.8867	2.2752		1.7768
H10	2.7327	2.1493	2.7303	1.0958	3.7740	1.7814	2.2752	2.8867	1.7768

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.067	N1	C3	H5	107.069
N1	C3	H7	111.261	N1	C3	H8	111.261
N2	N1	C3	120.067	N2	C4	H6	107.069
N2	C4	H9	111.261	N2	C4	H10	111.261
H5	C3	H7	109.448	H5	C3	H8	109.448
H6	C4	H9	109.448	H6	C4	H10	109.448
H7	C3	H8	108.330	H9	C4	H10	108.330

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

using model chemistry: M06-2X/6-31G

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	-0.175
2	N	-0.175
3	C	-0.378
4	C	-0.378
5	H	0.202
6	H	0.202
7	H	0.175
8	H	0.175
9	H	0.175
10	H	0.175

<r²>	81.282
(<r²>)^1/2	9.016

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

using model chemistry: M06-2X/6-31G

States and conformations

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