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	hartrees
Energy at 0K	-135.139835
Energy at 298.15K	-135.147913
Nuclear repulsion energy	83.466190

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3404	3394	0.62
2	A'	3013	3004	36.54
3	A'	2966	2958	51.40
4	A'	2840	2831	184.01
5	A'	1481	1477	1.42
6	A'	1456	1452	9.13
7	A'	1430	1426	0.32
8	A'	1232	1228	0.18
9	A'	1151	1148	7.12
10	A'	905	902	0.48
11	A'	744	742	109.61
12	A'	372	371	5.41
13	A'	253	252	2.37
14	A"	3012	3003	29.65
15	A"	2966	2958	26.63
16	A"	2835	2826	51.49
17	A"	1480	1475	9.85
18	A"	1448	1444	4.24
19	A"	1438	1434	3.92
20	A"	1404	1400	4.12
21	A"	1110	1106	29.02
22	A"	1065	1061	0.17
23	A"	1005	1002	10.68
24	A"	229	229	0.09

Atom	x (Å)	y (Å)	z (Å)
N1	0.027	0.586	0.000
H2	-0.792	1.195	0.000
C3	0.027	-0.224	1.225
C4	0.027	-0.224	-1.225
H5	-0.795	-0.966	1.282
H6	-0.795	-0.966	-1.282
H7	0.974	-0.776	1.296
H8	0.974	-0.776	-1.296
H9	-0.041	0.433	2.101
H10	-0.041	0.433	-2.101

	N1	H2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.0203	1.4687	1.4687	2.1745	2.1745	2.1055	2.1055	2.1073	2.1073
H2	1.0203		2.0453	2.0453	2.5118	2.5118	2.9466	2.9466	2.3573	2.3573
C3	1.4687	2.0453		2.4502	1.1095	2.7406	1.0986	2.7492	1.0965	3.3906
C4	1.4687	2.0453	2.4502		2.7406	1.1095	2.7492	1.0986	3.3906	1.0965
H5	2.1745	2.5118	1.1095	2.7406		2.5630	1.7795	3.1321	1.7881	3.7370
H6	2.1745	2.5118	2.7406	1.1095	2.5630		3.1321	1.7795	3.7370	1.7881
H7	2.1055	2.9466	1.0986	2.7492	1.7795	3.1321		2.5921	1.7718	3.7455
H8	2.1055	2.9466	2.7492	1.0986	3.1321	1.7795	2.5921		3.7455	1.7718
H9	2.1073	2.3573	1.0965	3.3906	1.7881	3.7370	1.7718	3.7455		4.2012
H10	2.1073	2.3573	3.3906	1.0965	3.7370	1.7881	3.7455	1.7718	4.2012

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	H5	114.290	N1	C3	H7	109.352
N1	C3	H9	109.618	N1	C4	H6	114.290
N1	C4	H8	109.352	N1	C4	H10	109.618
H2	N1	C3	109.190	H2	N1	C4	109.190
C3	N1	C4	113.057	H5	C3	H7	107.403
H5	C3	H9	108.311	H6	C4	H8	107.403
H6	C4	H10	108.311	H7	C3	H9	107.647
H8	C4	H10	107.647

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)

using model chemistry: BLYP/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	-0.195
2	H	0.103
3	C	-0.168
4	C	-0.168
5	H	0.044
6	H	0.044
7	H	0.085
8	H	0.085
9	H	0.086
10	H	0.086

	x	y	z	Total
	-0.825	-0.258	0.000	0.864
CHELPG
AIM
ESP

<r²>	58.338
(<r²>)^1/2	7.638

All results from a given calculation for CH3NHCH3 (Dimethylamine)

using model chemistry: BLYP/cc-pVTZ

States and conformations

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)