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	hartrees
Energy at 0K	-189.061902
Energy at 298.15K	-189.069321
HF Energy	-188.862225
Nuclear repulsion energy	119.717737

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3172	3008	0.00
2	A_g	3076	2917	0.00
3	A_g	1645	1560	0.00
4	A_g	1519	1441	0.00
5	A_g	1450	1375	0.00
6	A_g	1234	1170	0.00
7	A_g	945	896	0.00
8	A_g	600	569	0.00
9	A_u	3161	2998	30.35
10	A_u	1524	1445	12.20
11	A_u	1161	1101	0.86
12	A_u	292	277	6.78
13	A_u	161	152	2.54
14	B_g	3161	2998	0.00
15	B_g	1523	1444	0.00
16	B_g	1061	1006	0.00
17	B_g	223	211	0.00
18	B_u	3171	3008	34.17
19	B_u	3075	2916	43.14
20	B_u	1528	1449	20.57
21	B_u	1452	1377	1.53
22	B_u	1165	1105	0.35
23	B_u	1040	986	6.72
24	B_u	355	337	14.13

Atom	x (Å)	y (Å)	z (Å)
N1	0.376	0.499	0.000
N2	-0.376	-0.499	0.000
C3	-0.376	1.757	0.000
C4	0.376	-1.757	0.000
H5	-1.457	1.591	0.000
H6	1.457	-1.591	0.000
H7	-0.075	2.328	0.882
H8	-0.075	2.328	-0.882
H9	0.075	-2.328	0.882
H10	0.075	-2.328	-0.882

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2503	1.4661	2.2562	2.1338	2.3525	2.0805	2.0805	2.9773	2.9773
N2	1.2503		2.2562	1.4661	2.3525	2.1338	2.9773	2.9773	2.0805	2.0805
C3	1.4661	2.2562		3.5940	1.0934	3.8169	1.0934	1.0934	4.2040	4.2040
C4	2.2562	1.4661	3.5940		3.8169	1.0934	4.2040	4.2040	1.0934	1.0934
H5	2.1338	2.3525	1.0934	3.8169		4.3142	1.7981	1.7981	4.2993	4.2993
H6	2.3525	2.1338	3.8169	1.0934	4.3142		4.2993	4.2993	1.7981	1.7981
H7	2.0805	2.9773	1.0934	4.2040	1.7981	4.2993		1.7643	4.6593	4.9822
H8	2.0805	2.9773	1.0934	4.2040	1.7981	4.2993	1.7643		4.9822	4.6593
H9	2.9773	2.0805	4.2040	1.0934	4.2993	1.7981	4.6593	4.9822		1.7643
H10	2.9773	2.0805	4.2040	1.0934	4.2993	1.7981	4.9822	4.6593	1.7643

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.074	N1	C3	H5	112.137
N1	C3	H7	107.862	N1	C3	H8	107.862
N2	N1	C3	112.074	N2	C4	H6	112.137
N2	C4	H9	107.862	N2	C4	H10	107.862
H5	C3	H7	110.621	H5	C3	H8	110.621
H6	C4	H9	110.621	H6	C4	H10	110.621
H7	C3	H8	107.568	H9	C4	H10	107.568

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

using model chemistry: B2PLYP=FULL/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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All results from a given calculation for CH3NNCH3 ((E)-1,2-Dimethyldiazene)

using model chemistry: B2PLYP=FULL/6-31G*

States and conformations

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