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	hartrees
Energy at 0K	-135.162855
Energy at 298.15K	-135.171042
Nuclear repulsion energy	83.966959

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3495	3348	1.56
2	A'	3117	2986	41.75
3	A'	3069	2940	54.87
4	A'	2946	2822	161.26
5	A'	1548	1483	0.73
6	A'	1526	1462	8.77
7	A'	1497	1434	1.14
8	A'	1284	1230	0.30
9	A'	1203	1153	6.92
10	A'	956	916	1.23
11	A'	797	763	124.87
12	A'	387	371	6.08
13	A'	273	261	2.77
14	A"	3116	2985	28.69
15	A"	3068	2939	28.29
16	A"	2939	2815	45.88
17	A"	1544	1479	11.07
18	A"	1513	1449	6.05
19	A"	1500	1437	6.29
20	A"	1467	1405	3.26
21	A"	1183	1134	33.19
22	A"	1112	1066	0.06
23	A"	1046	1002	10.00
24	A"	246	236	0.20

Atom	x (Å)	y (Å)	z (Å)
N1	0.027	0.585	0.000
H2	-0.795	1.186	0.000
C3	0.027	-0.222	1.213
C4	0.027	-0.222	-1.213
H5	-0.797	-0.960	1.273
H6	-0.797	-0.960	-1.273
H7	0.970	-0.779	1.277
H8	0.970	-0.779	-1.277
H9	-0.033	0.431	2.090
H10	-0.033	0.431	-2.090

	N1	H2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.0179	1.4571	1.4571	2.1644	2.1644	2.0930	2.0930	2.0965	2.0965
H2	1.0179		2.0320	2.0320	2.4944	2.4944	2.9335	2.9335	2.3488	2.3488
C3	1.4571	2.0320		2.4264	1.1075	2.7209	1.0970	2.7206	1.0952	3.3678
C4	1.4571	2.0320	2.4264		2.7209	1.1075	2.7206	1.0970	3.3678	1.0952
H5	2.1644	2.4944	1.1075	2.7209		2.5457	1.7763	3.1077	1.7850	3.7185
H6	2.1644	2.4944	2.7209	1.1075	2.5457		3.1077	1.7763	3.7185	1.7850
H7	2.0930	2.9335	1.0970	2.7206	1.7763	3.1077		2.5545	1.7697	3.7161
H8	2.0930	2.9335	2.7206	1.0970	3.1077	1.7763	2.5545		3.7161	1.7697
H9	2.0965	2.3488	1.0952	3.3678	1.7850	3.7185	1.7697	3.7161		4.1800
H10	2.0965	2.3488	3.3678	1.0952	3.7185	1.7850	3.7161	1.7697	4.1800

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	H5	114.431	N1	C3	H7	109.257
N1	C3	H9	109.640	N1	C4	H6	114.431
N1	C4	H8	109.257	N1	C4	H10	109.640
H2	N1	C3	109.083	H2	N1	C4	109.083
C3	N1	C4	112.737	H5	C3	H7	107.367
H5	C3	H9	108.258	H6	C4	H8	107.367
H6	C4	H10	108.258	H7	C3	H9	107.661
H8	C4	H10	107.661

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)

using model chemistry: B3LYPultrafine/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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Number	Element	Mulliken
1	N	-0.524
2	H	0.294
3	C	-0.300
4	C	-0.300
5	H	0.117
6	H	0.117
7	H	0.151
8	H	0.151
9	H	0.147
10	H	0.147

	x	y	z	Total
	-0.962	-0.363	0.000	1.028
CHELPG
AIM
ESP

	x	y	z
x	4.036	-0.145	0.000
y	-0.145	4.263	0.000
z	0.000	0.000	5.051

<r²>	57.286
(<r²>)^1/2	7.569

All results from a given calculation for CH3NHCH3 (Dimethylamine)

using model chemistry: B3LYPultrafine/6-31G*

States and conformations

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)