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	hartrees
Energy at 0K	-214.763787
Energy at 298.15K
HF Energy	-214.004635
Nuclear repulsion energy	79.296815

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3844	3844
2	A	3150	3150
3	A	3061	3061
4	A	1550	1550
5	A	1470	1470
6	A	1419	1419
7	A	1288	1288
8	A	1152	1152
9	A	1086	1086
10	A	1040	1040
11	A	547	547
12	A	385	385

Atom	x (Å)	y (Å)	z (Å)
C1	0.018	0.510	0.046
F2	1.129	-0.311	-0.025
O3	-1.142	-0.217	-0.119
H4	0.066	1.010	1.014
H5	0.074	1.219	-0.773
H6	-1.275	-0.756	0.664

	C1	F2	O3	H4	H5	H6
C1		1.3827	1.3791	1.0897	1.0849	1.9125
F2	1.3827		2.2739	1.9882	2.0030	2.5400
O3	1.3791	2.2739		2.0608	1.9916	0.9603
H4	1.0897	1.9882	2.0608		1.7992	2.2443
H5	1.0849	2.0030	1.9916	1.7992		2.7902
H6	1.9125	2.5400	0.9603	2.2443	2.7902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.347	F2	C1	O3	110.843
F2	C1	H4	106.460	F2	C1	H5	107.922
O3	C1	H4	112.649	O3	C1	H5	107.253
H4	C1	H5	111.655

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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: QCISD(T)=FULL/Def2TZVPP

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)