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	hartrees
Energy at 0K	-189.257126
Energy at 298.15K	-189.264496
HF Energy	-189.257126
Nuclear repulsion energy	120.401973

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3136	2999	0.00
2	A_g	3037	2905	0.00
3	A_g	1726	1651	0.00
4	A_g	1476	1412	0.00
5	A_g	1420	1358	0.00
6	A_g	1234	1180	0.00
7	A_g	951	910	0.00
8	A_g	609	583	0.00
9	A_u	3125	2989	29.85
10	A_u	1474	1410	19.23
11	A_u	1142	1093	1.10
12	A_u	292	279	6.90
13	A_u	124	119	2.20
14	B_g	3125	2989	0.00
15	B_g	1473	1409	0.00
16	B_g	1048	1002	0.00
17	B_g	207	198	0.00
18	B_u	3135	2999	34.79
19	B_u	3036	2904	50.80
20	B_u	1482	1418	34.39
21	B_u	1422	1360	3.91
22	B_u	1149	1099	1.15
23	B_u	1057	1011	10.00
24	B_u	360	344	15.03

Atom	x (Å)	y (Å)	z (Å)
N1	0.367	0.492	0.000
N2	-0.367	-0.492	0.000
C3	-0.367	1.753	0.000
C4	0.367	-1.753	0.000
H5	-1.450	1.596	0.000
H6	1.450	-1.596	0.000
H7	-0.058	2.320	0.881
H8	-0.058	2.320	-0.881
H9	0.058	-2.320	0.881
H10	0.058	-2.320	-0.881

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2275	1.4580	2.2449	2.1251	2.3524	2.0736	2.0736	2.9637	2.9637
N2	1.2275		2.2449	1.4580	2.3524	2.1251	2.9637	2.9637	2.0736	2.0736
C3	1.4580	2.2449		3.5810	1.0942	3.8093	1.0928	1.0928	4.1889	4.1889
C4	2.2449	1.4580	3.5810		3.8093	1.0942	4.1889	4.1889	1.0928	1.0928
H5	2.1251	2.3524	1.0942	3.8093		4.3120	1.7991	1.7991	4.2883	4.2883
H6	2.3524	2.1251	3.8093	1.0942	4.3120		4.2883	4.2883	1.7991	1.7991
H7	2.0736	2.9637	1.0928	4.1889	1.7991	4.2883		1.7628	4.6423	4.9658
H8	2.0736	2.9637	1.0928	4.1889	1.7991	4.2883	1.7628		4.9658	4.6423
H9	2.9637	2.0736	4.1889	1.0928	4.2883	1.7991	4.6423	4.9658		1.7628
H10	2.9637	2.0736	4.1889	1.0928	4.2883	1.7991	4.9658	4.6423	1.7628

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	113.145	N1	C3	H5	111.957
N1	C3	H7	107.903	N1	C3	H8	107.903
N2	N1	C3	113.145	N2	C4	H6	111.957
N2	C4	H9	107.903	N2	C4	H10	107.903
H5	C3	H7	110.694	H5	C3	H8	110.694
H6	C4	H9	110.694	H6	C4	H10	110.694
H7	C3	H8	107.521	H9	C4	H10	107.521

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

using model chemistry: wB97X-D/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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Number	Element	Mulliken
1	N	-0.160
2	N	-0.160
3	C	-0.211
4	C	-0.211
5	H	0.111
6	H	0.111
7	H	0.130
8	H	0.130
9	H	0.130
10	H	0.130

	x	y	z
x	5.045	-0.207	0.000
y	-0.207	8.392	0.000
z	0.000	0.000	4.330

<r²>	92.737
(<r²>)^1/2	9.630

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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