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	hartrees
Energy at 0K	-213.891422
Energy at 298.15K	-213.903959
HF Energy	-213.891422
Nuclear repulsion energy	193.526430

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3544	3432	0.06
2	A	3470	3360	1.67
3	A	3086	2988	46.69
4	A	3084	2986	35.33
5	A	3077	2979	75.63
6	A	3071	2973	12.39
7	A	3043	2947	35.18
8	A	3017	2922	31.52
9	A	3012	2917	14.42
10	A	3008	2913	28.68
11	A	2921	2828	73.18
12	A	1659	1606	25.67
13	A	1524	1475	12.96
14	A	1514	1466	3.13
15	A	1510	1462	1.26
16	A	1502	1455	1.39
17	A	1497	1449	1.07
18	A	1429	1384	9.90
19	A	1409	1364	0.77
20	A	1400	1356	5.17
21	A	1372	1329	2.24
22	A	1343	1300	0.08
23	A	1305	1264	5.95
24	A	1227	1188	0.22
25	A	1192	1154	1.60
26	A	1168	1131	4.79
27	A	1077	1042	1.71
28	A	1065	1031	14.72
29	A	963	932	0.23
30	A	934	904	9.54
31	A	922	893	12.45
32	A	914	885	21.03
33	A	841	814	83.80
34	A	792	767	2.45
35	A	470	456	6.63
36	A	394	382	0.37
37	A	343	332	0.24
38	A	262	254	14.87
39	A	250	242	0.44
40	A	222	215	7.40
41	A	207	201	23.58
42	A	111	107	4.04

All results from a given calculation for C(NH₂)H₂C(CH₃)HCH₃ (1-Propanamine, 2-methyl-)

using model chemistry: TPSSh/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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HF vs MP2 Bad vib. Calc. vs exp. 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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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All results from a given calculation for C(NH2)H2C(CH3)HCH3 (1-Propanamine, 2-methyl-)

using model chemistry: TPSSh/cc-pVTZ

States and conformations

All results from a given calculation for C(NH₂)H₂C(CH₃)HCH₃ (1-Propanamine, 2-methyl-)