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	hartrees
Energy at 0K	-96.009567
Energy at 298.15K	-96.016714
HF Energy	-95.664358
Nuclear repulsion energy	47.339387

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3155	2915	41.37
2	A₁	2795	2583	47.38
3	A₁	1394	1288	77.24
4	A₁	1236	1142	116.05
5	A₁	966	892	62.67
6	A₂	313	289	0.00
7	E	3263	3015	6.03
7	E	3263	3015	6.03
8	E	2185	2019	4707.92
8	E	2185	2019	4707.93
9	E	1512	1397	12.81
9	E	1512	1397	12.81
10	E	1337	1235	14.08
10	E	1337	1235	14.08
11	E	1177	1087	327.53
11	E	1177	1087	327.53
12	E	872	806	153.67
12	E	872	806	153.67

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.792
N2	0.000	0.000	0.703
H3	0.000	-1.041	-1.132
H4	-0.902	0.520	-1.132
H5	0.902	0.520	-1.132
H6	0.000	1.004	1.076
H7	-0.869	-0.502	1.076
H8	0.869	-0.502	1.076

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4943	1.0951	1.0951	1.0951	2.1199	2.1200	2.1200
N2	1.4943		2.1091	2.1091	2.1091	1.0707	1.0707	1.0707
H3	1.0951	2.1091		1.8030	1.8030	3.0088	2.4329	2.4329
H4	1.0951	2.1091	1.8030		1.8030	2.4329	2.4329	3.0088
H5	1.0951	2.1091	1.8030	1.8030		2.4329	3.0088	2.4329
H6	2.1199	1.0707	3.0088	2.4329	2.4329		1.7382	1.7382
H7	2.1200	1.0707	2.4329	2.4329	3.0088	1.7382		1.7382
H8	2.1200	1.0707	2.4329	3.0088	2.4329	1.7382	1.7382

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.393	C1	N2	H7	110.393
C1	N2	H8	110.393	N2	C1	H3	108.091
N2	C1	H4	108.091	N2	C1	H5	108.091
H3	C1	H4	110.816	H3	C1	H5	110.816
H4	C1	H5	110.816	H6	N2	H7	108.534
H6	N2	H8	108.534	H7	N2	H8	108.534

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

using model chemistry: CID/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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All results from a given calculation for CH3NH3 (methyl ammonium radical)

using model chemistry: CID/cc-pVDZ

States and conformations

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