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	hartrees
Energy at 0K	-189.177082
Energy at 298.15K	-189.184739
HF Energy	-189.177082
Nuclear repulsion energy	123.120466

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3183	3048	0.67
2	A₁	3043	2914	11.34
3	A₁	1710	1638	11.01
4	A₁	1486	1423	0.83
5	A₁	1400	1341	17.67
6	A₁	1110	1063	4.19
7	A₁	906	868	0.19
8	A₁	409	392	0.73
9	A₂	3121	2989	0.00
10	A₂	1484	1421	0.00
11	A₂	1093	1046	0.00
12	A₂	486	466	0.00
13	A₂	120	115	0.00
14	B₁	3116	2984	26.90
15	B₁	1520	1456	20.81
16	B₁	947	907	1.44
17	B₁	281	269	0.10
18	B₂	3182	3047	31.64
19	B₂	3043	2914	1.42
20	B₂	1463	1401	9.93
21	B₂	1380	1322	3.55
22	B₂	1184	1134	17.45
23	B₂	982	940	15.55
24	B₂	640	613	0.79

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.616	-0.778
N2	0.000	-0.616	-0.778
C3	0.000	1.340	0.497
C4	0.000	-1.340	0.497
H5	0.000	2.405	0.279
H6	0.000	-2.405	0.279
H7	-0.884	1.095	1.093
H8	0.884	1.095	1.093
H9	0.884	-1.095	1.093
H10	-0.884	-1.095	1.093

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2327	1.4661	2.3350	2.0772	3.2005	2.1246	2.1246	2.6857	2.6857
N2	1.2327		2.3350	1.4661	3.2005	2.0772	2.6857	2.6857	2.1246	2.1246
C3	1.4661	2.3350		2.6792	1.0872	3.7507	1.0944	1.0944	2.6578	2.6578
C4	2.3350	1.4661	2.6792		3.7507	1.0872	2.6578	2.6578	1.0944	1.0944
H5	2.0772	3.2005	1.0872	3.7507		4.8093	1.7782	1.7782	3.7003	3.7003
H6	3.2005	2.0772	3.7507	1.0872	4.8093		3.7003	3.7003	1.7782	1.7782
H7	2.1246	2.6857	1.0944	2.6578	1.7782	3.7003		1.7688	2.8147	2.1895
H8	2.1246	2.6857	1.0944	2.6578	1.7782	3.7003	1.7688		2.1895	2.8147
H9	2.6857	2.1246	2.6578	1.0944	3.7003	1.7782	2.8147	2.1895		1.7688
H10	2.6857	2.1246	2.6578	1.0944	3.7003	1.7782	2.1895	2.8147	1.7688

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.560	N1	C3	H5	107.970
N1	C3	H7	111.321	N1	C3	H8	111.321
N2	N1	C3	119.560	N2	C4	H6	107.970
N2	C4	H9	111.321	N2	C4	H10	111.321
H5	C3	H7	109.188	H5	C3	H8	109.188
H6	C4	H9	109.188	H6	C4	H10	109.188
H7	C3	H8	107.819	H9	C4	H10	107.819

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

using model chemistry: B1B95/6-31G(2df,p)

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	-0.105
2	N	-0.105
3	C	-0.343
4	C	-0.343
5	H	0.151
6	H	0.151
7	H	0.148
8	H	0.148
9	H	0.148
10	H	0.148

<r²>	78.434
(<r²>)^1/2	8.856

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

using model chemistry: B1B95/6-31G(2df,p)

States and conformations

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