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	hartrees
Energy at 0K	-95.947163
Energy at 298.15K	-95.954135
HF Energy	-95.630520
Nuclear repulsion energy	47.191213

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3174	2932	26.59
2	A₁	2618	2418	53.71
3	A₁	1417	1309	77.68
4	A₁	1196	1105	26.48
5	A₁	917	847	37.15
6	A₂	297	274	0.00
7	E	3272	3023	10.36
7	E	3272	3023	10.36
8	E	1763	1628	2885.29
8	E	1763	1628	2885.28
9	E	1560	1441	42.15
9	E	1560	1441	42.15
10	E	1288	1189	0.07
10	E	1288	1189	0.07
11	E	923	853	311.47
11	E	923	853	311.46
12	E	815	753	1563.11
12	E	815	753	1563.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.793
N2	0.000	0.000	0.707
H3	0.000	-1.033	-1.131
H4	-0.895	0.516	-1.131
H5	0.895	0.516	-1.131
H6	0.000	1.023	1.069
H7	-0.886	-0.512	1.069
H8	0.886	-0.512	1.069

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5000	1.0867	1.0867	1.0867	2.1249	2.1249	2.1249
N2	1.5000		2.1081	2.1081	2.1081	1.0855	1.0855	1.0855
H3	1.0867	2.1081		1.7890	1.7890	3.0113	2.4285	2.4285
H4	1.0867	2.1081	1.7890		1.7890	2.4285	2.4285	3.0113
H5	1.0867	2.1081	1.7890	1.7890		2.4285	3.0113	2.4285
H6	2.1249	1.0855	3.0113	2.4285	2.4285		1.7723	1.7723
H7	2.1249	1.0855	2.4285	2.4285	3.0113	1.7723		1.7723
H8	2.1249	1.0855	2.4285	3.0113	2.4285	1.7723	1.7723

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.501	C1	N2	H7	109.501
C1	N2	H8	109.501	N2	C1	H3	108.108
N2	C1	H4	108.108	N2	C1	H5	108.108
H3	C1	H4	110.799	H3	C1	H5	110.799
H4	C1	H5	110.799	H6	N2	H7	109.441
H6	N2	H8	109.441	H7	N2	H8	109.441

All results from a given calculation for CH₃NH₃ (methyl ammonium radical)

using model chemistry: CID/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 CH3NH3 (methyl ammonium radical)

using model chemistry: CID/6-31G*

States and conformations

All results from a given calculation for CH₃NH₃ (methyl ammonium radical)