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	hartrees
Energy at 0K	-188.259601
Energy at 298.15K	-188.267009
HF Energy	-188.259601
Nuclear repulsion energy	120.764528

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3056	3007	0.00
2	A_g	2950	2903	0.00
3	A_g	1656	1629	0.00
4	A_g	1387	1365	0.00
5	A_g	1325	1304	0.00
6	A_g	1188	1169	0.00
7	A_g	919	904	0.00
8	A_g	598	588	0.00
9	A_u	3047	2998	6.18
10	A_u	1391	1369	17.15
11	A_u	1083	1066	0.01
12	A_u	289	284	6.63
13	A_u	175	172	4.78
14	B_g	3047	2998	0.00
15	B_g	1390	1368	0.00
16	B_g	986	970	0.00
17	B_g	244	240	0.00
18	B_u	3055	3006	20.45
19	B_u	2949	2902	34.53
20	B_u	1397	1375	31.41
21	B_u	1329	1308	9.43
22	B_u	1084	1067	2.42
23	B_u	1064	1047	17.84
24	B_u	346	340	18.03

Atom	x (Å)	y (Å)	z (Å)
N1	0.370	0.498	0.000
N2	-0.370	-0.498	0.000
C3	-0.370	1.731	0.000
C4	0.370	-1.731	0.000
H5	-1.462	1.564	0.000
H6	1.462	-1.564	0.000
H7	-0.065	2.320	0.883
H8	-0.065	2.320	-0.883
H9	0.065	-2.320	0.883
H10	0.065	-2.320	-0.883

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2412	1.4373	2.2290	2.1196	2.3339	2.0702	2.0702	2.9689	2.9689
N2	1.2412		2.2290	1.4373	2.3339	2.1196	2.9689	2.9689	2.0702	2.0702
C3	1.4373	2.2290		3.5394	1.1051	3.7699	1.1043	1.1043	4.1683	4.1683
C4	2.2290	1.4373	3.5394		3.7699	1.1051	4.1683	4.1683	1.1043	1.1043
H5	2.1196	2.3339	1.1051	3.7699		4.2824	1.8177	1.8177	4.2656	4.2656
H6	2.3339	2.1196	3.7699	1.1051	4.2824		4.2656	4.2656	1.8177	1.8177
H7	2.0702	2.9689	1.1043	4.1683	1.8177	4.2656		1.7653	4.6416	4.9659
H8	2.0702	2.9689	1.1043	4.1683	1.8177	4.2656	1.7653		4.9659	4.6416
H9	2.9689	2.0702	4.1683	1.1043	4.2656	1.8177	4.6416	4.9659		1.7653
H10	2.9689	2.0702	4.1683	1.1043	4.2656	1.8177	4.9659	4.6416	1.7653

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.444	N1	C3	H5	112.304
N1	C3	H7	108.374	N1	C3	H8	108.374
N2	N1	C3	112.444	N2	C4	H6	112.304
N2	C4	H9	108.374	N2	C4	H10	108.374
H5	C3	H7	110.717	H5	C3	H8	110.717
H6	C4	H9	110.717	H6	C4	H10	110.717
H7	C3	H8	106.122	H9	C4	H10	106.122

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

using model chemistry: LSDA/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	-0.072
2	N	-0.072
3	C	-0.419
4	C	-0.419
5	H	0.150
6	H	0.150
7	H	0.171
8	H	0.171
9	H	0.171
10	H	0.171

	x	y	z
x	4.973	-0.365	0.000
y	-0.365	8.737	0.000
z	0.000	0.000	4.364

<r²>	91.650
(<r²>)^1/2	9.573

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

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

States and conformations

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