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	hartrees
Energy at 0K	-189.218567
Energy at 298.15K
HF Energy	-189.218567
Nuclear repulsion energy	119.641163

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3186	3062	2.21
2	A₁	3024	2907	24.85
3	A₁	1576	1515	9.87
4	A₁	1485	1427	0.99
5	A₁	1419	1364	40.63
6	A₁	1094	1051	12.37
7	A₁	823	791	0.72
8	A₁	333	320	1.05
9	A₂	3109	2989	0.00
10	A₂	1501	1443	0.00
11	A₂	1084	1042	0.00
12	A₂	465	447	0.00
13	A₂	95i	91i	0.00
14	B₁	3106	2985	64.34
15	B₁	1523	1464	41.74
16	B₁	946	910	1.06
17	B₁	135	130	0.07
18	B₂	3184	3060	39.09
19	B₂	3023	2906	2.91
20	B₂	1476	1419	22.66
21	B₂	1405	1350	1.18
22	B₂	1157	1112	6.50
23	B₂	873	839	19.42
24	B₂	612	588	0.14

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.636	-0.792
N2	0.000	-0.636	-0.792
C3	0.000	1.405	0.510
C4	0.000	-1.405	0.510
H5	0.000	2.465	0.252
H6	0.000	-2.465	0.252
H7	-0.891	1.177	1.114
H8	0.891	1.177	1.114
H9	0.891	-1.177	1.114
H10	-0.891	-1.177	1.114

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2726	1.5121	2.4211	2.1056	3.2721	2.1718	2.1718	2.7769	2.7769
N2	1.2726		2.4211	1.5121	3.2721	2.1056	2.7769	2.7769	2.1718	2.1718
C3	1.5121	2.4211		2.8096	1.0910	3.8782	1.1001	1.1001	2.7968	2.7968
C4	2.4211	1.5121	2.8096		3.8782	1.0910	2.7968	2.7968	1.1001	1.1001
H5	2.1056	3.2721	1.0910	3.8782		4.9296	1.7876	1.7876	3.8467	3.8467
H6	3.2721	2.1056	3.8782	1.0910	4.9296		3.8467	3.8467	1.7876	1.7876
H7	2.1718	2.7769	1.1001	2.7968	1.7876	3.8467		1.7827	2.9524	2.3534
H8	2.1718	2.7769	1.1001	2.7968	1.7876	3.8467	1.7827		2.3534	2.9524
H9	2.7769	2.1718	2.7968	1.1001	3.8467	1.7876	2.9524	2.3534		1.7827
H10	2.7769	2.1718	2.7968	1.1001	3.8467	1.7876	2.3534	2.9524	1.7827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.548	N1	C3	H5	106.855
N1	C3	H7	111.513	N1	C3	H8	111.513
N2	N1	C3	120.548	N2	C4	H6	106.855
N2	C4	H9	111.513	N2	C4	H10	111.513
H5	C3	H7	109.342	H5	C3	H8	109.342
H6	C4	H9	109.342	H6	C4	H10	109.342
H7	C3	H8	108.241	H9	C4	H10	108.241

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

using model chemistry: B3LYP/LANL2DZ

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	-0.054
2	N	-0.054
3	C	-0.623
4	C	-0.623
5	H	0.247
6	H	0.247
7	H	0.215
8	H	0.215
9	H	0.215
10	H	0.215

<r²>	83.302
(<r²>)^1/2	9.127

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

using model chemistry: B3LYP/LANL2DZ

States and conformations

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