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	hartrees
Energy at 0K	-189.231494
Energy at 298.15K	-189.239032
HF Energy	-189.231494
Nuclear repulsion energy	120.395060

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3148	3148	0.00
2	A_g	3051	3051	0.00
3	A_g	1753	1753	0.00
4	A_g	1485	1485	0.00
5	A_g	1418	1418	0.00
6	A_g	1234	1234	0.00
7	A_g	951	951	0.00
8	A_g	613	613	0.00
9	A_u	3142	3142	18.02
10	A_u	1486	1486	19.15
11	A_u	1146	1146	1.29
12	A_u	302	302	6.18
13	A_u	191	191	2.89
14	B_g	3142	3142	0.00
15	B_g	1486	1486	0.00
16	B_g	1055	1055	0.00
17	B_g	237	237	0.00
18	B_u	3147	3147	18.47
19	B_u	3050	3050	36.40
20	B_u	1491	1491	33.83
21	B_u	1420	1420	3.78
22	B_u	1149	1149	1.34
23	B_u	1059	1059	8.19
24	B_u	360	360	14.13

Atom	x (Å)	y (Å)	z (Å)
N1	0.369	0.491	0.000
N2	-0.369	-0.491	0.000
C3	-0.369	1.753	0.000
C4	0.369	-1.753	0.000
H5	-1.448	1.588	0.000
H6	1.448	-1.588	0.000
H7	-0.062	2.321	0.881
H8	-0.062	2.321	-0.881
H9	0.062	-2.321	0.881
H10	0.062	-2.321	-0.881

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2290	1.4623	2.2446	2.1225	2.3422	2.0757	2.0757	2.9627	2.9627
N2	1.2290		2.2446	1.4623	2.3422	2.1225	2.9627	2.9627	2.0757	2.0757
C3	1.4623	2.2446		3.5836	1.0917	3.8033	1.0918	1.0918	4.1905	4.1905
C4	2.2446	1.4623	3.5836		3.8033	1.0917	4.1905	4.1905	1.0918	1.0918
H5	2.1225	2.3422	1.0917	3.8033		4.2979	1.7987	1.7987	4.2816	4.2816
H6	2.3422	2.1225	3.8033	1.0917	4.2979		4.2816	4.2816	1.7987	1.7987
H7	2.0757	2.9627	1.0918	4.1905	1.7987	4.2816		1.7615	4.6432	4.9661
H8	2.0757	2.9627	1.0918	4.1905	1.7987	4.2816	1.7615		4.9661	4.6432
H9	2.9627	2.0757	4.1905	1.0918	4.2816	1.7987	4.6432	4.9661		1.7615
H10	2.9627	2.0757	4.1905	1.0918	4.2816	1.7987	4.9661	4.6432	1.7615

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.746	N1	C3	H5	111.596
N1	C3	H7	107.844	N1	C3	H8	107.844
N2	N1	C3	112.746	N2	C4	H6	111.596
N2	C4	H9	107.844	N2	C4	H10	107.844
H5	C3	H7	110.922	H5	C3	H8	110.922
H6	C4	H9	110.922	H6	C4	H10	110.922
H7	C3	H8	107.544	H9	C4	H10	107.544

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

using model chemistry: M06-2X/6-311G**

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	-0.161
2	N	-0.161
3	C	-0.264
4	C	-0.264
5	H	0.130
6	H	0.130
7	H	0.148
8	H	0.148
9	H	0.148
10	H	0.148

	x	y	z
x	4.954	-0.208	0.000
y	-0.208	8.337	0.000
z	0.000	0.000	4.252

<r²>	92.870
(<r²>)^1/2	9.637

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

using model chemistry: M06-2X/6-311G**

States and conformations

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