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	hartrees
Energy at 0K	-188.750757
Energy at 298.15K	-188.758163
HF Energy	-188.081829
Nuclear repulsion energy	119.422812

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3170	3170	0.00
2	A_g	3064	3064	0.00
3	A_g	1697	1697	0.00
4	A_g	1475	1475	0.00
5	A_g	1419	1419	0.00
6	A_g	1231	1231	0.00
7	A_g	948	948	0.00
8	A_g	605	605	0.00
9	A_u	3159	3159	31.91
10	A_u	1482	1482	10.90
11	A_u	1138	1138	2.75
12	A_u	291	291	5.40
13	A_u	150	150	1.63
14	B_g	3159	3159	0.00
15	B_g	1481	1481	0.00
16	B_g	1044	1044	0.00
17	B_g	209	209	0.00
18	B_u	3169	3169	30.76
19	B_u	3063	3063	49.16
20	B_u	1481	1481	20.02
21	B_u	1418	1418	1.34
22	B_u	1139	1139	2.13
23	B_u	1058	1058	6.06
24	B_u	358	358	12.50

Atom	x (Å)	y (Å)	z (Å)
N1	0.378	0.496	0.000
N2	-0.378	-0.496	0.000
C3	-0.378	1.758	0.000
C4	0.378	-1.758	0.000
H5	-1.468	1.583	0.000
H6	1.468	-1.583	0.000
H7	-0.077	2.336	0.890
H8	-0.077	2.336	-0.890
H9	0.077	-2.336	0.890
H10	0.077	-2.336	-0.890

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2481	1.4712	2.2539	2.1426	2.3476	2.0936	2.0936	2.9836	2.9836
N2	1.2481		2.2539	1.4712	2.3476	2.1426	2.9836	2.9836	2.0936	2.0936
C3	1.4712	2.2539		3.5961	1.1033	3.8173	1.1033	1.1033	4.2137	4.2137
C4	2.2539	1.4712	3.5961		3.8173	1.1033	4.2137	4.2137	1.1033	1.1033
H5	2.1426	2.3476	1.1033	3.8173		4.3181	1.8146	1.8146	4.3054	4.3054
H6	2.3476	2.1426	3.8173	1.1033	4.3181		4.3054	4.3054	1.8146	1.8146
H7	2.0936	2.9836	1.1033	4.2137	1.8146	4.3054		1.7806	4.6736	5.0013
H8	2.0936	2.9836	1.1033	4.2137	1.8146	4.3054	1.7806		5.0013	4.6736
H9	2.9836	2.0936	4.2137	1.1033	4.3054	1.8146	4.6736	5.0013		1.7806
H10	2.9836	2.0936	4.2137	1.1033	4.3054	1.8146	5.0013	4.6736	1.7806

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	111.704	N1	C3	H5	111.866
N1	C3	H7	107.969	N1	C3	H8	107.969
N2	N1	C3	111.704	N2	C4	H6	111.866
N2	C4	H9	107.969	N2	C4	H10	107.969
H5	C3	H7	110.642	H5	C3	H8	110.642
H6	C4	H9	110.642	H6	C4	H10	110.642
H7	C3	H8	107.596	H9	C4	H10	107.596

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

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

States and conformations

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