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	hartrees
Energy at 0K	-187.458074
Energy at 298.15K	-187.465269
HF Energy	-186.986537
Nuclear repulsion energy	116.226667

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3122	3056
2	A_g	3031	2967
3	A_g	1555	1522
4	A_g	1450	1419
5	A_g	1257	1230
6	A_g	1152	1127
7	A_g	821	804
8	A_g	561	549
9	A_u	3112	3046
10	A_u	1557	1524
11	A_u	1136	1111
12	A_u	269	263
13	A_u	141	138
14	B_g	3112	3046
15	B_g	1557	1524
16	B_g	1041	1019
17	B_g	190	186
18	B_u	3122	3056
19	B_u	3030	2965
20	B_u	1554	1521
21	B_u	1439	1408
22	B_u	1141	1117
23	B_u	906	886
24	B_u	332	325

Atom	x (Å)	y (Å)	z (Å)
N1	0.404	0.516	0.000
N2	-0.404	-0.516	0.000
C3	-0.404	1.811	0.000
C4	0.404	-1.811	0.000
H5	-1.481	1.599	0.000
H6	1.481	-1.599	0.000
H7	-0.114	2.379	0.894
H8	-0.114	2.379	-0.894
H9	0.114	-2.379	0.894
H10	0.114	-2.379	-0.894

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.3106	1.5264	2.3269	2.1737	2.3731	2.1297	2.1297	3.0431	3.0431
N2	1.3106		2.3269	1.5264	2.3731	2.1737	3.0431	3.0431	2.1297	2.1297
C3	1.5264	2.3269		3.7110	1.0973	3.8960	1.0977	1.0977	4.3148	4.3148
C4	2.3269	1.5264	3.7110		3.8960	1.0973	4.3148	4.3148	1.0977	1.0977
H5	2.1737	2.3731	1.0973	3.8960		4.3583	1.8098	1.8098	4.3771	4.3771
H6	2.3731	2.1737	3.8960	1.0973	4.3583		4.3771	4.3771	1.8098	1.8098
H7	2.1297	3.0431	1.0977	4.3148	1.8098	4.3771		1.7871	4.7624	5.0867
H8	2.1297	3.0431	1.0977	4.3148	1.8098	4.3771	1.7871		5.0867	4.7624
H9	3.0431	2.1297	4.3148	1.0977	4.3771	1.8098	4.7624	5.0867		1.7871
H10	3.0431	2.1297	4.3148	1.0977	4.3771	1.8098	5.0867	4.7624	1.7871

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	109.975	N1	C3	H5	110.818
N1	C3	H7	107.372	N1	C3	H8	107.372
N2	N1	C3	109.975	N2	C4	H6	110.818
N2	C4	H9	107.372	N2	C4	H10	107.372
H5	C3	H7	111.075	H5	C3	H8	111.075
H6	C4	H9	111.075	H6	C4	H10	111.075
H7	C3	H8	108.982	H9	C4	H10	108.982

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

using model chemistry: MP4=FULL/3-21G

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: MP4=FULL/3-21G

States and conformations

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