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	hartrees
Energy at 0K	-338.053655
Energy at 298.15K
HF Energy	-337.806737
Nuclear repulsion energy	132.434344

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	3195	3195	22.38	70.99	0.17	0.29
2	A₁	1119	1119	91.42	7.14	0.02	0.04
3	A₁	680	680	12.25	2.29	0.19	0.32
4	E	1373	1373	36.09	1.78	0.75	0.86
4	E	1372	1372	36.17	1.79	0.75	0.86
5	E	1134	1134	304.33	2.09	0.75	0.86
5	E	1134	1134	304.29	2.09	0.75	0.86
6	E	492	492	1.99	0.82	0.75	0.86
6	E	492	492	1.99	0.82	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.343
H2	0.000	0.000	1.436
F3	0.000	1.262	-0.129
F4	1.093	-0.631	-0.129
F5	-1.093	-0.631	-0.129

	C1	H2	F3	F4	F5
C1		1.0930	1.3478	1.3478	1.3478
H2	1.0930		2.0110	2.0110	2.0110
F3	1.3478	2.0110		2.1863	2.1863
F4	1.3478	2.0110	2.1863		2.1863
F5	1.3478	2.0110	2.1863	2.1863

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	110.521	H2	C1	F4	110.521
H2	C1	F5	110.521	F3	C1	F4	108.402
F3	C1	F5	108.402	F4	C1	F5	108.402

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

using model chemistry: B2PLYP=FULLultrafine/daug-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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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	2.457
2	H	-0.358
3	F	-0.700
4	F	-0.700
5	F	-0.700

	x	y	z	Total
	0.000	0.000	1.676	1.676
CHELPG
AIM
ESP

<r²>	59.589
(<r²>)^1/2	7.719

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

using model chemistry: B2PLYP=FULLultrafine/daug-cc-pVDZ

States and conformations

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