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	hartrees
Energy at 0K	-186.977863
Energy at 298.15K	-186.985408
HF Energy	-186.977863
Nuclear repulsion energy	121.767999

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3325	3011	2.41
2	A₁	3203	2901	10.68
3	A₁	1744	1579	4.46
4	A₁	1645	1490	0.57
5	A₁	1571	1423	21.49
6	A₁	1198	1085	9.14
7	A₁	874	792	0.82
8	A₁	377	341	0.55
9	A₂	3259	2951	0.00
10	A₂	1666	1509	0.00
11	A₂	1217	1102	0.00
12	A₂	496	449	0.00
13	A₂	87	79	0.00
14	B₁	3262	2954	40.06
15	B₁	1686	1527	30.89
16	B₁	1074	972	1.78
17	B₁	200	181	0.42
18	B₂	3323	3009	32.38
19	B₂	3197	2895	2.63
20	B₂	1640	1485	16.72
21	B₂	1551	1404	7.52
22	B₂	1275	1154	27.06
23	B₂	947	858	7.39
24	B₂	660	598	3.12

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.616	-0.784
N2	0.000	-0.616	-0.784
C3	0.000	1.377	0.508
C4	0.000	-1.377	0.508
H5	0.000	2.423	0.251
H6	0.000	-2.423	0.251
H7	-0.882	1.149	1.095
H8	0.882	1.149	1.095
H9	0.882	-1.149	1.095
H10	-0.882	-1.149	1.095

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2324	1.4989	2.3749	2.0817	3.2101	2.1423	2.1423	2.7240	2.7240
N2	1.2324		2.3749	1.4989	3.2101	2.0817	2.7240	2.7240	2.1423	2.1423
C3	1.4989	2.3749		2.7537	1.0770	3.8082	1.0838	1.0838	2.7387	2.7387
C4	2.3749	1.4989	2.7537		3.8082	1.0770	2.7387	2.7387	1.0838	1.0838
H5	2.0817	3.2101	1.0770	3.8082		4.8454	1.7646	1.7646	3.7741	3.7741
H6	3.2101	2.0817	3.8082	1.0770	4.8454		3.7741	3.7741	1.7646	1.7646
H7	2.1423	2.7240	1.0838	2.7387	1.7646	3.7741		1.7644	2.8965	2.2971
H8	2.1423	2.7240	1.0838	2.7387	1.7646	3.7741	1.7644		2.2971	2.8965
H9	2.7240	2.1423	2.7387	1.0838	3.7741	1.7646	2.8965	2.2971		1.7644
H10	2.7240	2.1423	2.7387	1.0838	3.7741	1.7646	2.2971	2.8965	1.7644

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.497	N1	C3	H5	106.686
N1	C3	H7	111.072	N1	C3	H8	111.072
N2	N1	C3	120.497	N2	C4	H6	106.686
N2	C4	H9	111.072	N2	C4	H10	111.072
H5	C3	H7	109.500	H5	C3	H8	109.500
H6	C4	H9	109.500	H6	C4	H10	109.500
H7	C3	H8	108.972	H9	C4	H10	108.972

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

using model chemistry: HF/3-21G

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	-0.231
2	N	-0.231
3	C	-0.465
4	C	-0.465
5	H	0.250
6	H	0.250
7	H	0.223
8	H	0.223
9	H	0.223
10	H	0.223

<r²>	80.988
(<r²>)^1/2	8.999

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

using model chemistry: HF/3-21G

States and conformations

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