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	hartrees
Energy at 0K	-188.325114
Energy at 298.15K	-188.332535
HF Energy	-188.325114
Nuclear repulsion energy	121.076391

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3039	3006	0.00
2	A_g	2939	2907	0.00
3	A_g	1654	1636	0.00
4	A_g	1385	1370	0.00
5	A_g	1323	1309	0.00
6	A_g	1185	1172	0.00
7	A_g	920	910	0.00
8	A_g	602	595	0.00
9	A_u	3033	2999	4.47
10	A_u	1385	1370	20.84
11	A_u	1080	1068	0.10
12	A_u	290	287	6.74
13	A_u	172	170	4.15
14	B_g	3033	3000	0.00
15	B_g	1385	1370	0.00
16	B_g	987	976	0.00
17	B_g	242	239	0.00
18	B_u	3038	3005	22.11
19	B_u	2937	2905	40.33
20	B_u	1394	1379	42.09
21	B_u	1330	1315	14.94
22	B_u	1084	1072	2.60
23	B_u	1063	1052	19.41
24	B_u	349	345	19.07

Atom	x (Å)	y (Å)	z (Å)
N1	0.364	0.498	0.000
N2	-0.364	-0.498	0.000
C3	-0.364	1.732	0.000
C4	0.364	-1.732	0.000
H5	-1.455	1.570	0.000
H6	1.455	-1.570	0.000
H7	-0.054	2.316	0.880
H8	-0.054	2.316	-0.880
H9	0.054	-2.316	0.880
H10	0.054	-2.316	-0.880

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2335	1.4331	2.2293	2.1121	2.3381	2.0629	2.0629	2.9641	2.9641
N2	1.2335		2.2293	1.4331	2.3381	2.1121	2.9641	2.9641	2.0629	2.0629
C3	1.4331	2.2293		3.5392	1.1025	3.7702	1.1010	1.1010	4.1631	4.1631
C4	2.2293	1.4331	3.5392		3.7702	1.1025	4.1631	4.1631	1.1010	1.1010
H5	2.1121	2.3381	1.1025	3.7702		4.2817	1.8144	1.8144	4.2609	4.2609
H6	2.3381	2.1121	3.7702	1.1025	4.2817		4.2609	4.2609	1.8144	1.8144
H7	2.0629	2.9641	1.1010	4.1631	1.8144	4.2609		1.7610	4.6325	4.9559
H8	2.0629	2.9641	1.1010	4.1631	1.8144	4.2609	1.7610		4.9559	4.6325
H9	2.9641	2.0629	4.1631	1.1010	4.2609	1.8144	4.6325	4.9559		1.7610
H10	2.9641	2.0629	4.1631	1.1010	4.2609	1.8144	4.9559	4.6325	1.7610

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	113.230	N1	C3	H5	112.151
N1	C3	H7	108.274	N1	C3	H8	108.274
N2	N1	C3	113.230	N2	C4	H6	112.151
N2	C4	H9	108.274	N2	C4	H10	108.274
H5	C3	H7	110.855	H5	C3	H8	110.855
H6	C4	H9	110.855	H6	C4	H10	110.855
H7	C3	H8	106.201	H9	C4	H10	106.201

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

using model chemistry: LSDA/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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Number	Element	Mulliken
1	N	-0.087
2	N	-0.087
3	C	-0.204
4	C	-0.204
5	H	0.070
6	H	0.070
7	H	0.110
8	H	0.110
9	H	0.110
10	H	0.110

	x	y	z
x	5.889	-0.457	0.000
y	-0.457	9.554	0.000
z	0.000	0.000	4.928

<r²>	91.850
(<r²>)^1/2	9.584

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

using model chemistry: LSDA/cc-pVTZ

States and conformations

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