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	hartrees
Energy at 0K	-188.958954
Energy at 298.15K
HF Energy	-188.958954
Nuclear repulsion energy	121.116074

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3218	3076	0.85
2	A₁	3049	2915	11.62
3	A₁	1636	1564	8.21
4	A₁	1510	1444	0.94
5	A₁	1443	1380	34.78
6	A₁	1116	1067	9.19
7	A₁	862	824	0.34
8	A₁	354	338	0.76
9	A₂	3134	2996	0.00
10	A₂	1523	1456	0.00
11	A₂	1114	1065	0.00
12	A₂	484	462	0.00
13	A₂	49i	47i	0.00
14	B₁	3127	2989	32.08
15	B₁	1547	1478	38.62
16	B₁	970	928	0.72
17	B₁	158	151	0.04
18	B₂	3217	3075	21.60
19	B₂	3050	2915	1.48
20	B₂	1499	1433	20.12
21	B₂	1429	1366	0.94
22	B₂	1190	1138	6.13
23	B₂	905	865	17.46
24	B₂	638	610	0.40

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.627	-0.783
N2	0.000	-0.627	-0.783
C3	0.000	1.381	0.503
C4	0.000	-1.381	0.503
H5	0.000	2.440	0.254
H6	0.000	-2.440	0.254
H7	-0.888	1.150	1.105
H8	0.888	1.150	1.105
H9	0.888	-1.150	1.105
H10	-0.888	-1.150	1.105

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2546	1.4905	2.3847	2.0885	3.2380	2.1509	2.1509	2.7409	2.7409
N2	1.2546		2.3847	1.4905	3.2380	2.0885	2.7409	2.7409	2.1509	2.1509
C3	1.4905	2.3847		2.7622	1.0880	3.8295	1.0976	1.0976	2.7495	2.7495
C4	2.3847	1.4905	2.7622		3.8295	1.0880	2.7495	2.7495	1.0976	1.0976
H5	2.0885	3.2380	1.0880	3.8295		4.8806	1.7825	1.7825	3.7955	3.7955
H6	3.2380	2.0885	3.8295	1.0880	4.8806		3.7955	3.7955	1.7825	1.7825
H7	2.1509	2.7409	1.0976	2.7495	1.7825	3.7955		1.7768	2.9070	2.3007
H8	2.1509	2.7409	1.0976	2.7495	1.7825	3.7955	1.7768		2.3007	2.9070
H9	2.7409	2.1509	2.7495	1.0976	3.7955	1.7825	2.9070	2.3007		1.7768
H10	2.7409	2.1509	2.7495	1.0976	3.7955	1.7825	2.3007	2.9070	1.7768

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.383	N1	C3	H5	107.152
N1	C3	H7	111.514	N1	C3	H8	111.514
N2	N1	C3	120.383	N2	C4	H6	107.152
N2	C4	H9	111.514	N2	C4	H10	111.514
H5	C3	H7	109.278	H5	C3	H8	109.278
H6	C4	H9	109.278	H6	C4	H10	109.278
H7	C3	H8	108.071	H9	C4	H10	108.071

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

using model chemistry: PBE1PBE/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	-0.170
2	N	-0.170
3	C	-0.423
4	C	-0.423
5	H	0.213
6	H	0.213
7	H	0.190
8	H	0.190
9	H	0.190
10	H	0.190

<r²>	81.492
(<r²>)^1/2	9.027

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

using model chemistry: PBE1PBE/6-31G

States and conformations

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