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	hartrees
Energy at 0K	-214.763015
Energy at 298.15K
HF Energy	-214.004694
Nuclear repulsion energy	79.320967

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3848	3848
2	A	3150	3150
3	A	3061	3061
4	A	1551	1551
5	A	1471	1471
6	A	1420	1420
7	A	1290	1290
8	A	1155	1155
9	A	1087	1087
10	A	1042	1042
11	A	548	548
12	A	382	382

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.510	0.047
F2	1.128	-0.311	-0.025
O3	-1.141	-0.217	-0.119
H4	0.065	1.009	1.014
H5	0.074	1.219	-0.773
H6	-1.275	-0.758	0.662

	C1	F2	O3	H4	H5	H6
C1		1.3821	1.3787	1.0897	1.0849	1.9129
F2	1.3821		2.2732	1.9882	2.0026	2.5391
O3	1.3787	2.2732		2.0598	1.9910	0.9600
H4	1.0897	1.9882	2.0598		1.7993	2.2451
H5	1.0849	2.0026	1.9910	1.7993		2.7902
H6	1.9129	2.5391	0.9600	2.2451	2.7902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.431	F2	C1	O3	110.850
F2	C1	H4	106.499	F2	C1	H5	107.932
O3	C1	H4	112.595	O3	C1	H5	107.239
H4	C1	H5	111.669

All results from a given calculation for CH₂FOH (fluoromethanol)

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

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)