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	hartrees
Energy at 0K	-338.087673
Energy at 298.15K
HF Energy	-338.087673
Nuclear repulsion energy	131.537127

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	3099	3045	34.25	77.69	0.22	0.36
2	A₁	1089	1070	94.90	6.10	0.02	0.04
3	A₁	661	650	10.60	2.18	0.33	0.50
4	E	1346	1323	46.38	3.53	0.75	0.86
4	E	1346	1323	46.37	3.53	0.75	0.86
5	E	1087	1068	332.05	2.26	0.75	0.86
5	E	1087	1068	331.99	2.25	0.75	0.86
6	E	477	469	1.53	1.27	0.75	0.86
6	E	477	469	1.53	1.27	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.344
H2	0.000	0.000	1.440
F3	0.000	1.272	-0.130
F4	1.101	-0.636	-0.130
F5	-1.101	-0.636	-0.130

	C1	H2	F3	F4	F5
C1		1.0962	1.3568	1.3568	1.3568
H2	1.0962		2.0200	2.0200	2.0200
F3	1.3568	2.0200		2.2025	2.2025
F4	1.3568	2.0200	2.2025		2.2025
F5	1.3568	2.0200	2.2025	2.2025

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.416	H2	C1	F4	110.416
H2	C1	F5	110.416	F3	C1	F4	108.511
F3	C1	F5	108.511	F4	C1	F5	108.511

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

using model chemistry: B97D3/6-31+G**

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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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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Number	Element	Mulliken
1	C	0.691
2	H	0.143
3	F	-0.278
4	F	-0.278
5	F	-0.278

	x	y	z	Total
	0.000	0.000	1.682	1.682
CHELPG
AIM
ESP

<r²>	60.173
(<r²>)^1/2	7.757

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

using model chemistry: B97D3/6-31+G**

States and conformations

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