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	hartrees
Energy at 0K	-338.175769
Energy at 298.15K
HF Energy	-338.175769
Nuclear repulsion energy	133.466375

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	3187	3049	29.21	70.95	0.21	0.35
2	A₁	1155	1105	104.25	5.43	0.02	0.04
3	A₁	695	665	15.01	1.60	0.37	0.54
4	E	1396	1336	68.61	3.12	0.75	0.86
4	E	1396	1336	68.60	3.12	0.75	0.86
5	E	1182	1131	308.21	2.61	0.75	0.86
5	E	1182	1131	308.21	2.61	0.75	0.86
6	E	500	478	3.12	1.09	0.75	0.86
6	E	500	478	3.12	1.09	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.341
H2	0.000	0.000	1.430
F3	0.000	1.252	-0.129
F4	1.084	-0.626	-0.129
F5	-1.084	-0.626	-0.129

	C1	H2	F3	F4	F5
C1		1.0895	1.3371	1.3371	1.3371
H2	1.0895		1.9993	1.9993	1.9993
F3	1.3371	1.9993		2.1687	2.1687
F4	1.3371	1.9993	2.1687		2.1687
F5	1.3371	1.9993	2.1687	2.1687

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.545	H2	C1	F4	110.545
H2	C1	F5	110.545	F3	C1	F4	108.377
F3	C1	F5	108.377	F4	C1	F5	108.377

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

using model chemistry: B1B95/6-31+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	0.733
2	H	0.146
3	F	-0.293
4	F	-0.293
5	F	-0.293

	x	y	z	Total
	0.000	0.000	1.730	1.730
CHELPG
AIM
ESP

<r²>	58.729
(<r²>)^1/2	7.664

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

using model chemistry: B1B95/6-31+G**

States and conformations

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