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	hartrees
Energy at 0K	-188.759910
Energy at 298.15K	-188.767311
HF Energy	-188.105241
Nuclear repulsion energy	119.774731

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3136	3003	0.00
2	A_g	3039	2910	0.00
3	A_g	1688	1616	0.00
4	A_g	1506	1442	0.00
5	A_g	1446	1385	0.00
6	A_g	1239	1186	0.00
7	A_g	957	916	0.00
8	A_g	608	582	0.00
9	A_u	3125	2992	35.49
10	A_u	1503	1439	16.39
11	A_u	1156	1107	2.72
12	A_u	292	280	6.13
13	A_u	145	138	1.60
14	B_g	3125	2992	0.00
15	B_g	1503	1439	0.00
16	B_g	1063	1018	0.00
17	B_g	205	196	0.00
18	B_u	3136	3002	34.18
19	B_u	3038	2909	46.94
20	B_u	1512	1448	27.79
21	B_u	1447	1386	5.06
22	B_u	1159	1110	2.06
23	B_u	1057	1012	6.17
24	B_u	360	345	13.11

Atom	x (Å)	y (Å)	z (Å)
N1	0.375	0.495	0.000
N2	-0.375	-0.495	0.000
C3	-0.375	1.758	0.000
C4	0.375	-1.758	0.000
H5	-1.457	1.584	0.000
H6	1.457	-1.584	0.000
H7	-0.073	2.328	0.886
H8	-0.073	2.328	-0.886
H9	0.073	-2.328	0.886
H10	0.073	-2.328	-0.886

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2429	1.4690	2.2537	2.1308	2.3435	2.0841	2.0841	2.9743	2.9743
N2	1.2429		2.2537	1.4690	2.3435	2.1308	2.9743	2.9743	2.0841	2.0841
C3	1.4690	2.2537		3.5957	1.0954	3.8111	1.0956	1.0956	4.2049	4.2049
C4	2.2537	1.4690	3.5957		3.8111	1.0954	4.2049	4.2049	1.0956	1.0956
H5	2.1308	2.3435	1.0954	3.8111		4.3034	1.8035	1.8035	4.2923	4.2923
H6	2.3435	2.1308	3.8111	1.0954	4.3034		4.2923	4.2923	1.8035	1.8035
H7	2.0841	2.9743	1.0956	4.2049	1.8035	4.2923		1.7715	4.6579	4.9834
H8	2.0841	2.9743	1.0956	4.2049	1.8035	4.2923	1.7715		4.9834	4.6579
H9	2.9743	2.0841	4.2049	1.0956	4.2923	1.8035	4.6579	4.9834		1.7715
H10	2.9743	2.0841	4.2049	1.0956	4.2923	1.8035	4.9834	4.6579	1.7715

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.137	N1	C3	H5	111.551
N1	C3	H7	107.818	N1	C3	H8	107.818
N2	N1	C3	112.137	N2	C4	H6	111.551
N2	C4	H9	107.818	N2	C4	H10	107.818
H5	C3	H7	110.804	H5	C3	H8	110.804
H6	C4	H9	110.804	H6	C4	H10	110.804
H7	C3	H8	107.896	H9	C4	H10	107.896

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

using model chemistry: QCISD/6-311G*

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: QCISD/6-311G*

States and conformations

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