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	hartrees
Energy at 0K	-135.166470
Energy at 298.15K	-135.174645
Nuclear repulsion energy	83.836933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3487	3382	0.34
2	A'	3096	3003	35.99
3	A'	3044	2953	58.02
4	A'	2917	2830	165.57
5	A'	1491	1447	0.96
6	A'	1468	1424	7.99
7	A'	1449	1406	2.74
8	A'	1260	1222	0.03
9	A'	1176	1141	8.57
10	A'	954	925	2.82
11	A'	794	770	107.84
12	A'	384	372	5.13
13	A'	271	263	2.37
14	A"	3096	3003	27.85
15	A"	3044	2952	25.30
16	A"	2910	2823	51.53
17	A"	1504	1459	10.66
18	A"	1463	1419	3.83
19	A"	1448	1405	8.26
20	A"	1422	1380	5.89
21	A"	1182	1147	31.48
22	A"	1090	1057	0.47
23	A"	1027	996	7.55
24	A"	240	232	0.16

Atom	x (Å)	y (Å)	z (Å)
N1	0.027	0.585	0.000
H2	-0.799	1.184	0.000
C3	0.027	-0.221	1.212
C4	0.027	-0.221	-1.212
H5	-0.801	-0.964	1.274
H6	-0.801	-0.964	-1.274
H7	0.974	-0.784	1.281
H8	0.974	-0.784	-1.281
H9	-0.033	0.433	2.097
H10	-0.033	0.433	-2.097

	N1	H2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.0210	1.4552	1.4552	2.1700	2.1700	2.1005	2.1005	2.1033	2.1033
H2	1.0210		2.0312	2.0312	2.4977	2.4977	2.9429	2.9429	2.3557	2.3557
C3	1.4552	2.0312		2.4243	1.1148	2.7244	1.1041	2.7261	1.1017	3.3736
C4	1.4552	2.0312	2.4243		2.7244	1.1148	2.7261	1.1041	3.3736	1.1017
H5	2.1700	2.4977	1.1148	2.7244		2.5489	1.7844	3.1170	1.7940	3.7295
H6	2.1700	2.4977	2.7244	1.1148	2.5489		3.1170	1.7844	3.7295	1.7940
H7	2.1005	2.9429	1.1041	2.7261	1.7844	3.1170		2.5626	1.7778	3.7294
H8	2.1005	2.9429	2.7261	1.1041	3.1170	1.7844	2.5626		3.7294	1.7778
H9	2.1033	2.3557	1.1017	3.3736	1.7940	3.7295	1.7778	3.7294		4.1940
H10	2.1033	2.3557	3.3736	1.1017	3.7295	1.7940	3.7294	1.7778	4.1940

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	H5	114.554	N1	C3	H7	109.550
N1	C3	H9	109.924	N1	C4	H6	114.554
N1	C4	H8	109.550	N1	C4	H10	109.924
H2	N1	C3	108.959	H2	N1	C4	108.959
C3	N1	C4	112.808	H5	C3	H7	107.061
H5	C3	H9	108.073	H6	C4	H8	107.061
H6	C4	H10	108.073	H7	C3	H9	107.410
H8	C4	H10	107.410

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)

using model chemistry: B3LYP/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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Number	Element	Mulliken
1	N	-0.218
2	H	0.074
3	C	0.040
4	C	0.040
5	H	-0.006
6	H	-0.006
7	H	0.023
8	H	0.023
9	H	0.015
10	H	0.015

	x	y	z	Total
	-0.826	-0.220	0.000	0.855
CHELPG
AIM
ESP

	x	y	z
x	5.482	-0.001	-0.001
y	-0.001	4.582	0.048
z	-0.001	0.048	4.268

<r²>	57.497
(<r²>)^1/2	7.583

All results from a given calculation for CH3NHCH3 (Dimethylamine)

using model chemistry: B3LYP/cc-pVDZ

States and conformations

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)