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	hartrees
Energy at 0K	-214.710040
Energy at 298.15K
HF Energy	-213.993831
Nuclear repulsion energy	79.882718

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3949	3683	51.91
2	A	3191	2976	32.61
3	A	3117	2907	56.91
4	A	1585	1478	1.82
5	A	1499	1398	34.93
6	A	1444	1347	21.71
7	A	1320	1231	8.63
8	A	1197	1117	161.67
9	A	1124	1048	154.23
10	A	1079	1007	52.31
11	A	565	527	28.19
12	A	388	362	117.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.022	0.505	0.046
F2	1.119	-0.310	-0.025
O3	-1.134	-0.213	-0.118
H4	0.068	1.007	1.007
H5	0.077	1.215	-0.766
H6	-1.270	-0.757	0.654

	C1	F2	O3	H4	H5	H6
C1		1.3681	1.3704	1.0855	1.0808	1.9056
F2	1.3681		2.2569	1.9761	1.9896	2.5237
O3	1.3704	2.2569		2.0493	1.9816	0.9547
H4	1.0855	1.9761	2.0493		1.7861	2.2422
H5	1.0808	1.9896	1.9816	1.7861		2.7792
H6	1.9056	2.5237	0.9547	2.2422	2.7792

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.762	F2	C1	O3	110.997
F2	C1	H4	106.729	F2	C1	H5	108.096
O3	C1	H4	112.603	O3	C1	H5	107.290
H4	C1	H5	111.074

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP3=FULL/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: MP3=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)