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	hartrees
Energy at 0K	-189.092854
Energy at 298.15K
HF Energy	-189.092854
Nuclear repulsion energy	122.979332

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3173	3045	0.47
2	A₁	3031	2908	13.82
3	A₁	1699	1630	17.68
4	A₁	1469	1409	0.97
5	A₁	1403	1346	22.36
6	A₁	1096	1052	5.85
7	A₁	896	859	0.07
8	A₁	371	356	0.68
9	A₂	3105	2980	0.00
10	A₂	1472	1413	0.00
11	A₂	1074	1030	0.00
12	A₂	487	468	0.00
13	A₂	37i	35i	0.00
14	B₁	3098	2973	29.06
15	B₁	1498	1438	30.58
16	B₁	937	900	3.30
17	B₁	187	179	0.08
18	B₂	3172	3044	25.51
19	B₂	3032	2909	1.88
20	B₂	1454	1395	17.62
21	B₂	1381	1326	1.97
22	B₂	1174	1126	11.22
23	B₂	969	930	15.11
24	B₂	635	609	0.14

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.615	-0.777
N2	0.000	-0.615	-0.777
C3	0.000	1.346	0.496
C4	0.000	-1.346	0.496
H5	0.000	2.409	0.268
H6	0.000	-2.409	0.268
H7	-0.886	1.108	1.095
H8	0.886	1.108	1.095
H9	0.886	-1.108	1.095
H10	-0.886	-1.108	1.095

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2302	1.4678	2.3379	2.0761	3.1997	2.1288	2.1288	2.6938	2.6938
N2	1.2302		2.3379	1.4678	3.1997	2.0761	2.6938	2.6938	2.1288	2.1288
C3	1.4678	2.3379		2.6918	1.0875	3.7621	1.0955	1.0955	2.6764	2.6764
C4	2.3379	1.4678	2.6918		3.7621	1.0875	2.6764	2.6764	1.0955	1.0955
H5	2.0761	3.1997	1.0875	3.7621		4.8185	1.7785	1.7785	3.7198	3.7198
H6	3.1997	2.0761	3.7621	1.0875	4.8185		3.7198	3.7198	1.7785	1.7785
H7	2.1288	2.6938	1.0955	2.6764	1.7785	3.7198		1.7711	2.8362	2.2152
H8	2.1288	2.6938	1.0955	2.6764	1.7785	3.7198	1.7711		2.2152	2.8362
H9	2.6938	2.1288	2.6764	1.0955	3.7198	1.7785	2.8362	2.2152		1.7711
H10	2.6938	2.1288	2.6764	1.0955	3.7198	1.7785	2.2152	2.8362	1.7711

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.861	N1	C3	H5	107.744
N1	C3	H7	111.472	N1	C3	H8	111.472
N2	N1	C3	119.861	N2	C4	H6	107.744
N2	C4	H9	111.472	N2	C4	H10	111.472
H5	C3	H7	109.117	H5	C3	H8	109.117
H6	C4	H9	109.117	H6	C4	H10	109.117
H7	C3	H8	107.877	H9	C4	H10	107.877

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

using model chemistry: PBE1PBE/TZVP

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	-0.050
2	N	-0.050
3	C	-0.388
4	C	-0.388
5	H	0.162
6	H	0.162
7	H	0.138
8	H	0.138
9	H	0.138
10	H	0.138

<r²>	79.182
(<r²>)^1/2	8.898

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

using model chemistry: PBE1PBE/TZVP

States and conformations

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