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	hartrees
Energy at 0K	-335.392575
Energy at 298.15K
HF Energy	-334.949254
Nuclear repulsion energy	130.189544

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3234	3077	62.32	55.69	0.24	0.39
2	A₁	1131	1076	109.18	5.21	0.00	0.00
3	A₁	666	634	21.52	2.03	0.49	0.66
4	E	1494	1421	88.68	6.48	0.75	0.86
4	E	1494	1421	88.68	6.48	0.75	0.86
5	E	1222	1162	175.09	4.71	0.75	0.86
5	E	1222	1162	175.09	4.71	0.75	0.86
6	E	485	462	7.22	1.71	0.75	0.86
6	E	485	462	7.22	1.71	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.349
H2	0.000	0.000	1.432
F3	0.000	1.286	-0.131
F4	1.114	-0.643	-0.131
F5	-1.114	-0.643	-0.131

	C1	H2	F3	F4	F5
C1		1.0829	1.3724	1.3724	1.3724
H2	1.0829		2.0234	2.0234	2.0234
F3	1.3724	2.0234		2.2274	2.2274
F4	1.3724	2.0234	2.2274		2.2274
F5	1.3724	2.0234	2.2274	2.2274

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.439	H2	C1	F4	110.439
H2	C1	F5	110.439	F3	C1	F4	108.487
F3	C1	F5	108.487	F4	C1	F5	108.487

All results from a given calculation for CHF₃ (Methane, trifluoro-)

using model chemistry: MP2/3-21G*

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 CHF3 (Methane, trifluoro-)

using model chemistry: MP2/3-21G*

States and conformations

All results from a given calculation for CHF₃ (Methane, trifluoro-)