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	hartrees
Energy at 0K	-24.710819
Energy at 298.15K	-24.719149
Nuclear repulsion energy	50.714028

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3781	3395	0.83
2	A'	3293	2957	105.30
3	A'	3253	2921	92.95
4	A'	3159	2837	197.61
5	A'	1641	1474	2.15
6	A'	1630	1464	7.51
7	A'	1602	1439	1.69
8	A'	1374	1234	0.65
9	A'	1298	1166	17.66
10	A'	1005	903	9.95
11	A'	869	780	128.47
12	A'	414	372	5.55
13	A'	293	263	3.16
14	A"	3290	2954	40.73
15	A"	3249	2918	66.43
16	A"	3151	2830	55.50
17	A"	1650	1482	20.34
18	A"	1617	1452	0.18
19	A"	1614	1449	13.12
20	A"	1567	1407	4.44
21	A"	1268	1138	43.32
22	A"	1184	1063	0.10
23	A"	1113	999	7.16
24	A"	248	223	0.12

Atom	x (Å)	y (Å)	z (Å)
N1	0.036	0.603	0.000
H2	-0.776	1.195	0.000
C3	0.036	-0.210	1.213
C4	0.036	-0.210	-1.213
H5	-0.795	-0.929	1.260
H6	-0.795	-0.929	-1.260
H7	0.968	-0.774	1.270
H8	0.968	-0.774	-1.270
H9	-0.018	0.438	2.089
H10	-0.018	0.438	-2.089

	N1	H2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.0051	1.4598	1.4598	2.1504	2.1504	2.0927	2.0927	2.0960	2.0960
H2	1.0051		2.0258	2.0258	2.4701	2.4701	2.9216	2.9216	2.3478	2.3478
C3	1.4598	2.0258		2.4257	1.0998	2.7063	1.0917	2.7119	1.0905	3.3650
C4	1.4598	2.0258	2.4257		2.7063	1.0998	2.7119	1.0917	3.3650	1.0905
H5	2.1504	2.4701	1.0998	2.7063		2.5207	1.7700	3.0882	1.7771	3.6998
H6	2.1504	2.4701	2.7063	1.0998	2.5207		3.0882	1.7700	3.6998	1.7771
H7	2.0927	2.9216	1.0917	2.7119	1.7700	3.0882		2.5405	1.7639	3.7047
H8	2.0927	2.9216	2.7119	1.0917	3.0882	1.7700	2.5405		3.7047	1.7639
H9	2.0960	2.3478	1.0905	3.3650	1.7771	3.6998	1.7639	3.7047		4.1776
H10	2.0960	2.3478	3.3650	1.0905	3.6998	1.7771	3.7047	1.7639	4.1776

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	H5	113.566	N1	C3	H7	109.360
N1	C3	H9	109.697	N1	C4	H6	113.566
N1	C4	H8	109.360	N1	C4	H10	109.697
H2	N1	C3	109.155	H2	N1	C4	109.155
C3	N1	C4	112.374	H5	C3	H7	107.741
H5	C3	H9	108.450	H6	C4	H8	107.741
H6	C4	H10	108.450	H7	C3	H9	107.858
H8	C4	H10	107.858

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)

using model chemistry: HF/CEP-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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Number	Element	Mulliken
1	N	-0.374
2	H	0.270
3	C	-0.320
4	C	-0.320
5	H	0.093
6	H	0.093
7	H	0.121
8	H	0.121
9	H	0.158
10	H	0.158

	x	y	z	Total
	-1.160	-0.627	0.000	1.319
CHELPG
AIM
ESP

	x	y	z
x	3.722	-0.166	0.000
y	-0.166	3.814	0.000
z	0.000	0.000	4.459

<r²>	50.345
(<r²>)^1/2	7.095

All results from a given calculation for CH3NHCH3 (Dimethylamine)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)