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	hartrees
Energy at 0K	-189.053638
Energy at 298.15K	-189.060966
HF Energy	-189.053638
Nuclear repulsion energy	119.179550

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3059	3024	0.00
2	A_g	2959	2925	0.00
3	A_g	1606	1588	0.00
4	A_g	1421	1405	0.00
5	A_g	1352	1337	0.00
6	A_g	1170	1157	0.00
7	A_g	899	888	0.00
8	A_g	581	574	0.00
9	A_u	3052	3017	14.72
10	A_u	1422	1406	22.42
11	A_u	1095	1083	0.73
12	A_u	283	280	7.93
13	A_u	161	159	2.85
14	B_g	3052	3018	0.00
15	B_g	1421	1405	0.00
16	B_g	998	987	0.00
17	B_g	224	221	0.00
18	B_u	3058	3023	32.89
19	B_u	2957	2923	54.55
20	B_u	1427	1411	35.85
21	B_u	1360	1345	4.98
22	B_u	1097	1085	1.33
23	B_u	1001	990	14.57
24	B_u	341	338	17.40

Atom	x (Å)	y (Å)	z (Å)
N1	0.374	0.502	0.000
N2	-0.374	-0.502	0.000
C3	-0.374	1.766	0.000
C4	0.374	-1.766	0.000
H5	-1.467	1.610	0.000
H6	1.467	-1.610	0.000
H7	-0.061	2.343	0.887
H8	-0.061	2.343	-0.887
H9	0.061	-2.343	0.887
H10	0.061	-2.343	-0.887

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2528	1.4681	2.2681	2.1488	2.3786	2.0885	2.0885	2.9966	2.9966
N2	1.2528		2.2681	1.4681	2.3786	2.1488	2.9966	2.9966	2.0885	2.0885
C3	1.4681	2.2681		3.6096	1.1043	3.8452	1.1035	1.1035	4.2253	4.2253
C4	2.2681	1.4681	3.6096		3.8452	1.1043	4.2253	4.2253	1.1035	1.1035
H5	2.1488	2.3786	1.1043	3.8452		4.3567	1.8172	1.8172	4.3295	4.3295
H6	2.3786	2.1488	3.8452	1.1043	4.3567		4.3295	4.3295	1.8172	1.8172
H7	2.0885	2.9966	1.1035	4.2253	1.8172	4.3295		1.7735	4.6870	5.0113
H8	2.0885	2.9966	1.1035	4.2253	1.8172	4.3295	1.7735		5.0113	4.6870
H9	2.9966	2.0885	4.2253	1.1035	4.3295	1.8172	4.6870	5.0113		1.7735
H10	2.9966	2.0885	4.2253	1.1035	4.3295	1.8172	5.0113	4.6870	1.7735

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.700	N1	C3	H5	112.533
N1	C3	H7	107.771	N1	C3	H8	107.771
N2	N1	C3	112.700	N2	C4	H6	112.533
N2	C4	H9	107.771	N2	C4	H10	107.771
H5	C3	H7	110.792	H5	C3	H8	110.792
H6	C4	H9	110.792	H6	C4	H10	110.792
H7	C3	H8	106.952	H9	C4	H10	106.952

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

using model chemistry: PBEPBE/6-31+G**

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	-0.061
2	N	-0.061
3	C	-0.471
4	C	-0.471
5	H	0.176
6	H	0.176
7	H	0.178
8	H	0.178
9	H	0.178
10	H	0.178

	x	y	z
x	6.248	-0.284	0.000
y	-0.284	9.699	0.000
z	0.000	0.000	5.115

<r²>	94.631
(<r²>)^1/2	9.728

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

using model chemistry: PBEPBE/6-31+G**

States and conformations

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