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	hartrees
Energy at 0K	-134.716508
Energy at 298.15K	-134.724728
HF Energy	-134.237130
Nuclear repulsion energy	83.816639

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3478	3346
2	A'	3133	3014
3	A'	3085	2968
4	A'	2974	2861
5	A'	1558	1499
6	A'	1540	1482
7	A'	1505	1448
8	A'	1296	1247
9	A'	1218	1172
10	A'	963	926
11	A'	835	803
12	A'	398	383
13	A'	283	272
14	A"	3132	3013
15	A"	3084	2968
16	A"	2970	2858
17	A"	1553	1494
18	A"	1526	1468
19	A"	1515	1458
20	A"	1475	1419
21	A"	1194	1148
22	A"	1114	1072
23	A"	1045	1005
24	A"	239	230

Atom	x (Å)	y (Å)	z (Å)
N1	0.028	0.598	0.000
H2	-0.818	1.171	0.000
C3	0.028	-0.226	1.210
C4	0.028	-0.226	-1.210
H5	0.979	-0.773	1.267
H6	0.979	-0.773	-1.267
H7	-0.043	0.421	2.093
H8	-0.793	-0.969	1.250
H9	-0.043	0.421	-2.093
H10	-0.793	-0.969	-1.250

	N1	H2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.0222	1.4644	1.4644	2.0957	2.0957	2.1016	2.1667	2.1016	2.1667
H2	1.0222		2.0333	2.0333	2.9357	2.9357	2.3546	2.4790	2.3546	2.4790
C3	1.4644	2.0333		2.4201	1.0985	2.7094	1.0972	1.1079	3.3666	2.6981
C4	1.4644	2.0333	2.4201		2.7094	1.0985	3.3666	2.6981	1.0972	1.1079
H5	2.0957	2.9357	1.0985	2.7094		2.5346	1.7758	1.7827	3.7099	3.0849
H6	2.0957	2.9357	2.7094	1.0985	2.5346		3.7099	3.0849	1.7758	1.7827
H7	2.1016	2.3546	1.0972	3.3666	1.7758	3.7099		1.7902	4.1859	3.6977
H8	2.1667	2.4790	1.1079	2.6981	1.7827	3.0849	1.7902		3.6977	2.5009
H9	2.1016	2.3546	3.3666	1.0972	3.7099	1.7758	4.1859	3.6977		1.7902
H10	2.1667	2.4790	2.6981	1.1079	3.0849	1.7827	3.6977	2.5009	1.7902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	H5	108.878	N1	C3	H7	109.425
N1	C3	H9	23.213	N1	C4	H6	108.878
N1	C4	H8	53.235	N1	C4	H10	114.059
H2	N1	C3	108.401	H2	N1	C4	108.401
C3	N1	C4	111.450	H5	C3	H7	107.948
H5	C3	H9	99.511	H6	C4	H8	100.010
H6	C4	H10	107.797	H7	C3	H9	132.422
H8	C4	H10	67.863

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)

using model chemistry: CCSD(T)/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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All results from a given calculation for CH3NHCH3 (Dimethylamine)

using model chemistry: CCSD(T)/6-31G*

States and conformations

All results from a given calculation for CH₃NHCH₃ (Dimethylamine)