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	hartrees
Energy at 0K	-189.242040
Energy at 298.15K	-189.249728
HF Energy	-189.242040
Nuclear repulsion energy	123.067692

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3177	3036	0.08
2	A₁	3055	2920	10.35
3	A₁	1723	1647	10.34
4	A₁	1489	1423	0.08
5	A₁	1411	1348	16.12
6	A₁	1114	1065	3.65
7	A₁	907	867	0.33
8	A₁	401	384	0.78
9	A₂	3124	2985	0.00
10	A₂	1496	1430	0.00
11	A₂	1103	1054	0.00
12	A₂	493	471	0.00
13	A₂	131	125	0.00
14	B₁	3121	2983	18.46
15	B₁	1523	1455	24.41
16	B₁	969	926	3.44
17	B₁	270	258	0.43
18	B₂	3176	3035	20.49
19	B₂	3053	2918	1.78
20	B₂	1472	1407	12.59
21	B₂	1391	1330	2.30
22	B₂	1187	1135	14.72
23	B₂	991	948	8.92
24	B₂	644	615	0.77

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.614	-0.779
N2	0.000	-0.614	-0.779
C3	0.000	1.343	0.500
C4	0.000	-1.343	0.500
H5	0.000	2.404	0.274
H6	0.000	-2.404	0.274
H7	-0.885	1.097	1.090
H8	0.885	1.097	1.090
H9	0.885	-1.097	1.090
H10	-0.885	-1.097	1.090

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2283	1.4721	2.3382	2.0765	3.1965	2.1238	2.1238	2.6845	2.6845
N2	1.2283		2.3382	1.4721	3.1965	2.0765	2.6845	2.6845	2.1238	2.1238
C3	1.4721	2.3382		2.6866	1.0845	3.7541	1.0918	1.0918	2.6625	2.6625
C4	2.3382	1.4721	2.6866		3.7541	1.0845	2.6625	2.6625	1.0918	1.0918
H5	2.0765	3.1965	1.0845	3.7541		4.8080	1.7767	1.7767	3.7027	3.7027
H6	3.1965	2.0765	3.7541	1.0845	4.8080		3.7027	3.7027	1.7767	1.7767
H7	2.1238	2.6845	1.0918	2.6625	1.7767	3.7027		1.7698	2.8195	2.1949
H8	2.1238	2.6845	1.0918	2.6625	1.7767	3.7027	1.7698		2.1949	2.8195
H9	2.6845	2.1238	2.6625	1.0918	3.7027	1.7767	2.8195	2.1949		1.7698
H10	2.6845	2.1238	2.6625	1.0918	3.7027	1.7767	2.1949	2.8195	1.7698

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.690	N1	C3	H5	107.662
N1	C3	H7	110.991	N1	C3	H8	110.991
N2	N1	C3	119.690	N2	C4	H6	107.662
N2	C4	H9	110.991	N2	C4	H10	110.991
H5	C3	H7	109.446	H5	C3	H8	109.446
H6	C4	H9	109.446	H6	C4	H10	109.446
H7	C3	H8	108.288	H9	C4	H10	108.288

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

using model chemistry: M06-2X/aug-cc-pVTZ

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	-0.192
2	N	-0.192
3	C	-0.723
4	C	-0.723
5	H	0.280
6	H	0.280
7	H	0.317
8	H	0.317
9	H	0.317
10	H	0.317

<r²>	79.047
(<r²>)^1/2	8.891

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

using model chemistry: M06-2X/aug-cc-pVTZ

States and conformations

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