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	hartrees
Energy at 0K	-214.616133
Energy at 298.15K
HF Energy	-213.998884
Nuclear repulsion energy	80.019566

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4015	4015	67.44
2	A	3253	3253	26.67
3	A	3167	3167	51.14
4	A	1612	1612	1.69
5	A	1520	1520	33.28
6	A	1457	1457	23.27
7	A	1333	1333	9.90
8	A	1215	1215	165.99
9	A	1133	1133	155.24
10	A	1092	1092	80.57
11	A	571	571	27.92
12	A	380	380	121.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.021	0.507	0.046
F2	1.115	-0.311	-0.025
O3	-1.130	-0.212	-0.117
H4	0.069	1.004	1.009
H5	0.082	1.215	-0.767
H6	-1.274	-0.762	0.645

	C1	F2	O3	H4	H5	H6
C1		1.3680	1.3672	1.0841	1.0797	1.9096
F2	1.3680		2.2492	1.9731	1.9867	2.5218
O3	1.3672	2.2492		2.0456	1.9815	0.9507
H4	1.0841	1.9731	2.0456		1.7879	2.2485
H5	1.0797	1.9867	1.9815	1.7879		2.7819
H6	1.9096	2.5218	0.9507	2.2485	2.7819

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.629	F2	C1	O3	110.637
F2	C1	H4	106.582	F2	C1	H5	107.936
O3	C1	H4	112.612	O3	C1	H5	107.570
H4	C1	H5	111.434

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CID/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: CID/daug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)