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	hartrees
Energy at 0K	-188.758377
Energy at 298.15K	-188.765741
HF Energy	-188.059673
Nuclear repulsion energy	121.265185

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3184	3073
2	A₁	3041	2935
3	A₁	1569	1514
4	A₁	1463	1412
5	A₁	1394	1345
6	A₁	1085	1047
7	A₁	881	850
8	A₁	374	361
9	A₂	3129	3020
10	A₂	1479	1427
11	A₂	1068	1031
12	A₂	459	443
13	A₂	55	53
14	B₁	3125	3016
15	B₁	1500	1448
16	B₁	930	897
17	B₁	218	210
18	B₂	3183	3072
19	B₂	3040	2934
20	B₂	1455	1404
21	B₂	1374	1326
22	B₂	1170	1130
23	B₂	967	933
24	B₂	612	590

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.631	-0.794
N2	0.000	-0.631	-0.794
C3	0.000	1.353	0.509
C4	0.000	-1.353	0.509
H5	0.000	2.430	0.288
H6	0.000	-2.430	0.288
H7	-0.897	1.102	1.107
H8	0.897	1.102	1.107
H9	0.897	-1.102	1.107
H10	-0.897	-1.102	1.107

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2613	1.4895	2.3730	2.0995	3.2463	2.1535	2.1535	2.7233	2.7233
N2	1.2613		2.3730	1.4895	3.2463	2.0995	2.7233	2.7233	2.1535	2.1535
C3	1.4895	2.3730		2.7056	1.1000	3.7895	1.1065	1.1065	2.6806	2.6806
C4	2.3730	1.4895	2.7056		3.7895	1.1000	2.6806	2.6806	1.1065	1.1065
H5	2.0995	3.2463	1.1000	3.7895		4.8605	1.8000	1.8000	3.7349	3.7349
H6	3.2463	2.0995	3.7895	1.1000	4.8605		3.7349	3.7349	1.8000	1.8000
H7	2.1535	2.7233	1.1065	2.6806	1.8000	3.7349		1.7935	2.8410	2.2034
H8	2.1535	2.7233	1.1065	2.6806	1.8000	3.7349	1.7935		2.2034	2.8410
H9	2.7233	2.1535	2.6806	1.1065	3.7349	1.8000	2.8410	2.2034		1.7935
H10	2.7233	2.1535	2.6806	1.1065	3.7349	1.8000	2.2034	2.8410	1.7935

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.000	N1	C3	H5	107.386
N1	C3	H7	111.243	N1	C3	H8	111.243
N2	N1	C3	119.000	N2	C4	H6	107.386
N2	C4	H9	111.243	N2	C4	H10	111.243
H5	C3	H7	109.331	H5	C3	H8	109.331
H6	C4	H9	109.331	H6	C4	H10	109.331
H7	C3	H8	108.280	H9	C4	H10	108.280

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

using model chemistry: MP4=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 ((Z)-1,2-Dimethyldiazene)

using model chemistry: MP4=FULL/cc-pVDZ

States and conformations

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