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	hartrees
Energy at 0K	-188.982508
Energy at 298.15K	-188.989982
HF Energy	-188.137696
Nuclear repulsion energy	120.726901

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3154	2991	0.00
2	A_g	3078	2918	0.00
3	A_g	1713	1624	0.00
4	A_g	1508	1429	0.00
5	A_g	1444	1369	0.00
6	A_g	1248	1183	0.00
7	A_g	959	909	0.00
8	A_g	613	582	0.00
9	A_u	3143	2980	24.63
10	A_u	1512	1434	13.65
11	A_u	1157	1097	2.10
12	A_u	297	281	5.85
13	A_u	157	149	1.33
14	B_g	3144	2980	0.00
15	B_g	1512	1434	0.00
16	B_g	1063	1008	0.00
17	B_g	220	208	0.00
18	B_u	3154	2990	27.96
19	B_u	3077	2917	44.23
20	B_u	1514	1436	24.83
21	B_u	1443	1368	1.83
22	B_u	1160	1100	2.07
23	B_u	1072	1017	5.81
24	B_u	361	342	14.07

Atom	x (Å)	y (Å)	z (Å)
N1	0.370	0.492	0.000
N2	-0.370	-0.492	0.000
C3	-0.370	1.747	0.000
C4	0.370	-1.747	0.000
H5	-1.443	1.580	0.000
H6	1.443	-1.580	0.000
H7	-0.071	2.314	0.877
H8	-0.071	2.314	-0.877
H9	0.071	-2.314	0.877
H10	0.071	-2.314	-0.877

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2315	1.4564	2.2389	2.1142	2.3335	2.0691	2.0691	2.9550	2.9550
N2	1.2315		2.2389	1.4564	2.3335	2.1142	2.9550	2.9550	2.0691	2.0691
C3	1.4564	2.2389		3.5708	1.0860	3.7885	1.0862	1.0862	4.1774	4.1774
C4	2.2389	1.4564	3.5708		3.7885	1.0860	4.1774	4.1774	1.0862	1.0862
H5	2.1142	2.3335	1.0860	3.7885		4.2795	1.7861	1.7861	4.2687	4.2687
H6	2.3335	2.1142	3.7885	1.0860	4.2795		4.2687	4.2687	1.7861	1.7861
H7	2.0691	2.9550	1.0862	4.1774	1.7861	4.2687		1.7534	4.6298	4.9507
H8	2.0691	2.9550	1.0862	4.1774	1.7861	4.2687	1.7534		4.9507	4.6298
H9	2.9550	2.0691	4.1774	1.0862	4.2687	1.7861	4.6298	4.9507		1.7534
H10	2.9550	2.0691	4.1774	1.0862	4.2687	1.7861	4.9507	4.6298	1.7534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.542	N1	C3	H5	111.697
N1	C3	H7	108.052	N1	C3	H8	108.052
N2	N1	C3	112.542	N2	C4	H6	111.697
N2	C4	H9	108.052	N2	C4	H10	108.052
H5	C3	H7	110.627	H5	C3	H8	110.627
H6	C4	H9	110.627	H6	C4	H10	110.627
H7	C3	H8	107.641	H9	C4	H10	107.641

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

using model chemistry: CCSD=FULL/cc-pVTZ

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: CCSD=FULL/cc-pVTZ

States and conformations

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