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	hartrees
Energy at 0K	-188.335017
Energy at 298.15K
HF Energy	-187.945179
Nuclear repulsion energy	120.501266

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3239	3037	1.99
2	A₁	3095	2902	14.18
3	A₁	1682	1577	5.82
4	A₁	1563	1466	0.31
5	A₁	1503	1409	21.16
6	A₁	1151	1079	6.60
7	A₁	868	814	0.07
8	A₁	359	337	0.54
9	A₂	3163	2966	0.00
10	A₂	1574	1476	0.00
11	A₂	1153	1081	0.00
12	A₂	485	454	0.00
13	A₂	72i	68i	0.00
14	B₁	3163	2966	42.54
15	B₁	1594	1495	28.29
16	B₁	1020	956	4.99
17	B₁	172	161	0.50
18	B₂	3237	3035	28.73
19	B₂	3089	2896	2.14
20	B₂	1553	1457	14.65
21	B₂	1488	1395	1.80
22	B₂	1231	1154	13.92
23	B₂	936	877	8.11
24	B₂	642	602	0.56

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.628	-0.784
N2	0.000	-0.628	-0.784
C3	0.000	1.397	0.507
C4	0.000	-1.397	0.507
H5	0.000	2.451	0.238
H6	0.000	-2.451	0.238
H7	-0.891	1.174	1.105
H8	0.891	1.174	1.105
H9	0.891	-1.174	1.105
H10	-0.891	-1.174	1.105

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2551	1.5033	2.4016	2.0907	3.2440	2.1589	2.1589	2.7580	2.7580
N2	1.2551		2.4016	1.5033	3.2440	2.0907	2.7580	2.7580	2.1589	2.1589
C3	1.5033	2.4016		2.7945	1.0875	3.8577	1.0960	1.0960	2.7857	2.7857
C4	2.4016	1.5033	2.7945		3.8577	1.0875	2.7857	2.7857	1.0960	1.0960
H5	2.0907	3.2440	1.0875	3.8577		4.9021	1.7823	1.7823	3.8317	3.8317
H6	3.2440	2.0907	3.8577	1.0875	4.9021		3.8317	3.8317	1.7823	1.7823
H7	2.1589	2.7580	1.0960	2.7857	1.7823	3.8317		1.7819	2.9468	2.3470
H8	2.1589	2.7580	1.0960	2.7857	1.7823	3.8317	1.7819		2.3470	2.9468
H9	2.7580	2.1589	2.7857	1.0960	3.8317	1.7823	2.9468	2.3470		1.7819
H10	2.7580	2.1589	2.7857	1.0960	3.8317	1.7823	2.3470	2.9468	1.7819

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.797	N1	C3	H5	106.497
N1	C3	H7	111.345	N1	C3	H8	111.345
N2	N1	C3	120.797	N2	C4	H6	106.497
N2	C4	H9	111.345	N2	C4	H10	111.345
H5	C3	H7	109.423	H5	C3	H8	109.423
H6	C4	H9	109.423	H6	C4	H10	109.423
H7	C3	H8	108.764	H9	C4	H10	108.764

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

using model chemistry: CISD/6-31G

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 ((Z)-1,2-Dimethyldiazene)

using model chemistry: CISD/6-31G

States and conformations

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