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	hartrees
Energy at 0K	-135.222787
Energy at 298.15K	-135.230923
HF Energy	-135.222787
Nuclear repulsion energy	84.132387

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3527	3412	0.56
2	A'	3091	2990	31.72
3	A'	3043	2944	44.98
4	A'	2929	2833	162.67
5	A'	1516	1467	3.03
6	A'	1495	1446	11.55
7	A'	1467	1420	0.71
8	A'	1266	1224	0.14
9	A'	1184	1146	7.62
10	A'	935	905	4.20
11	A'	756	731	106.87
12	A'	381	369	5.81
13	A'	257	249	2.20
14	A"	3090	2990	25.63
15	A"	3044	2945	23.48
16	A"	2925	2830	49.39
17	A"	1517	1467	12.77
18	A"	1488	1439	2.70
19	A"	1476	1428	4.83
20	A"	1442	1395	1.80
21	A"	1165	1127	32.24
22	A"	1100	1064	0.06
23	A"	1035	1001	8.75
24	A"	229	221	0.09

Atom	x (Å)	y (Å)	z (Å)
N1	0.026	0.576	0.000
H2	-0.759	1.213	0.000
C3	0.026	-0.221	1.218
C4	0.026	-0.221	-1.218
H5	-0.811	-0.933	1.286
H6	-0.811	-0.933	-1.286
H7	0.952	-0.797	1.276
H8	0.952	-0.797	-1.276
H9	-0.010	0.434	2.089
H10	-0.010	0.434	-2.089

	N1	H2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.0111	1.4552	1.4552	2.1519	2.1519	2.0902	2.0902	2.0938	2.0938
H2	1.0111		2.0383	2.0383	2.5021	2.5021	2.9314	2.9314	2.3518	2.3518
C3	1.4552	2.0383		2.4354	1.1015	2.7341	1.0917	2.7216	1.0900	3.3707
C4	1.4552	2.0383	2.4354		2.7341	1.1015	2.7216	1.0917	3.3707	1.0900
H5	2.1519	2.5021	1.1015	2.7341		2.5713	1.7685	3.1128	1.7761	3.7277
H6	2.1519	2.5021	2.7341	1.1015	2.5713		3.1128	1.7685	3.7277	1.7761
H7	2.0902	2.9314	1.0917	2.7216	1.7685	3.1128		2.5520	1.7604	3.7094
H8	2.0902	2.9314	2.7216	1.0917	3.1128	1.7685	2.5520		3.7094	1.7604
H9	2.0938	2.3518	1.0900	3.3707	1.7761	3.7277	1.7604	3.7094		4.1773
H10	2.0938	2.3518	3.3707	1.0900	3.7277	1.7761	3.7094	1.7604	4.1773

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	H5	113.928	N1	C3	H7	109.476
N1	C3	H9	109.873	N1	C4	H6	113.928
N1	C4	H8	109.476	N1	C4	H10	109.873
H2	N1	C3	110.179	H2	N1	C4	110.179
C3	N1	C4	113.611	H5	C3	H7	107.486
H5	C3	H9	108.282	H6	C4	H8	107.486
H6	C4	H10	108.282	H7	C3	H9	107.583
H8	C4	H10	107.583

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)

using model chemistry: B3LYPultrafine/aug-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	-0.187
2	H	0.019
3	C	-0.660
4	C	-0.660
5	H	0.223
6	H	0.223
7	H	0.265
8	H	0.265
9	H	0.257
10	H	0.257

	x	y	z	Total
	-0.900	-0.341	0.000	0.962
CHELPG
AIM
ESP

	x	y	z
x	5.263	0.140	0.000
y	0.140	5.693	0.000
z	0.000	0.000	6.441

<r²>	57.609
(<r²>)^1/2	7.590

All results from a given calculation for CH3NHCH3 (Dimethylamine)

using model chemistry: B3LYPultrafine/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)