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	hartrees
Energy at 0K	-214.693253
Energy at 298.15K
HF Energy	-213.997909
Nuclear repulsion energy	79.372337

Atom	x (Å)	y (Å)	z (Å)
C1	0.020	0.511	0.047
F2	1.125	-0.312	-0.025
O3	-1.139	-0.216	-0.119
H4	0.068	1.011	1.016
H5	0.078	1.220	-0.775
H6	-1.278	-0.760	0.659

	C1	F2	O3	H4	H5	H6
C1		1.3806	1.3779	1.0912	1.0868	1.9172
F2	1.3806		2.2683	1.9882	2.0019	2.5388
O3	1.3779	2.2683		2.0612	1.9935	0.9601
H4	1.0912	1.9882	2.0612		1.8024	2.2526
H5	1.0868	2.0019	1.9935	1.8024		2.7962
H6	1.9172	2.5388	0.9601	2.2526	2.7962

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.863	F2	C1	O3	110.633
F2	C1	H4	106.515	F2	C1	H5	107.867
O3	C1	H4	112.674	O3	C1	H5	107.379
H4	C1	H5	111.702

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCSD/daug-cc-pVTZ

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 CH2FOH (fluoromethanol)

using model chemistry: CCSD/daug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)