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	hartrees
Energy at 0K	-188.789963
Energy at 298.15K	-188.797354
HF Energy	-188.094692
Nuclear repulsion energy	119.237262

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3145	3145	0.00
2	A_g	3045	3045	0.00
3	A_g	1679	1679	0.00
4	A_g	1473	1473	0.00
5	A_g	1416	1416	0.00
6	A_g	1224	1224	0.00
7	A_g	945	945	0.00
8	A_g	601	601	0.00
9	A_u	3137	3137	26.56
10	A_u	1473	1473	13.40
11	A_u	1140	1140	3.09
12	A_u	289	289	6.32
13	A_u	146	146	1.12
14	B_g	3137	3137	0.00
15	B_g	1473	1473	0.00
16	B_g	1046	1046	0.00
17	B_g	204	204	0.00
18	B_u	3144	3144	31.54
19	B_u	3044	3044	50.56
20	B_u	1478	1478	22.49
21	B_u	1416	1416	1.52
22	B_u	1139	1139	2.34
23	B_u	1051	1051	4.81
24	B_u	357	357	13.99

Atom	x (Å)	y (Å)	z (Å)
N1	0.376	0.498	0.000
N2	-0.376	-0.498	0.000
C3	-0.376	1.766	0.000
C4	0.376	-1.766	0.000
H5	-1.465	1.595	0.000
H6	1.465	-1.595	0.000
H7	-0.071	2.339	0.890
H8	-0.071	2.339	-0.890
H9	0.071	-2.339	0.890
H10	0.071	-2.339	-0.890

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2484	1.4739	2.2644	2.1421	2.3590	2.0925	2.0925	2.9890	2.9890
N2	1.2484		2.2644	1.4739	2.3590	2.1421	2.9890	2.9890	2.0925	2.0925
C3	1.4739	2.2644		3.6112	1.1020	3.8315	1.1018	1.1018	4.2237	4.2237
C4	2.2644	1.4739	3.6112		3.8315	1.1020	4.2237	4.2237	1.1018	1.1018
H5	2.1421	2.3590	1.1020	3.8315		4.3300	1.8137	1.8137	4.3149	4.3149
H6	2.3590	2.1421	3.8315	1.1020	4.3300		4.3149	4.3149	1.8137	1.8137
H7	2.0925	2.9890	1.1018	4.2237	1.8137	4.3149		1.7810	4.6792	5.0067
H8	2.0925	2.9890	1.1018	4.2237	1.8137	4.3149	1.7810		5.0067	4.6792
H9	2.9890	2.0925	4.2237	1.1018	4.3149	1.8137	4.6792	5.0067		1.7810
H10	2.9890	2.0925	4.2237	1.1018	4.3149	1.8137	5.0067	4.6792	1.7810

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.303	N1	C3	H5	111.715
N1	C3	H7	107.794	N1	C3	H8	107.794
N2	N1	C3	112.303	N2	C4	H6	111.715
N2	C4	H9	107.794	N2	C4	H10	107.794
H5	C3	H7	110.768	H5	C3	H8	110.768
H6	C4	H9	110.768	H6	C4	H10	110.768
H7	C3	H8	107.845	H9	C4	H10	107.845

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

using model chemistry: CCSD=FULL/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

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