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	hartrees
Energy at 0K	-214.199073
Energy at 298.15K
HF Energy	-213.875453
Nuclear repulsion energy	75.899279

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A	3683	3547	30.97	78.93	0.29	0.45
2	A	3252	3132	28.74	49.98	0.51	0.67
3	A	3113	2998	68.52	95.77	0.11	0.20
4	A	1542	1485	0.99	7.78	0.75	0.86
5	A	1445	1391	33.31	6.37	0.74	0.85
6	A	1372	1322	14.71	7.82	0.73	0.84
7	A	1211	1167	7.77	9.20	0.73	0.84
8	A	1067	1028	30.88	6.54	0.32	0.49
9	A	1034	996	212.55	2.56	0.51	0.67
10	A	899	865	151.58	9.40	0.29	0.45
11	A	500	481	120.10	3.76	0.64	0.78
12	A	398	383	132.31	7.54	0.72	0.84

Atom	x (Å)	y (Å)	z (Å)
C1	-0.002	0.547	0.051
F2	1.195	-0.319	-0.028
O3	-1.191	-0.226	-0.114
H4	0.071	1.033	1.034
H5	0.044	1.235	-0.796
H6	-1.330	-0.868	0.619

	C1	F2	O3	H4	H5	H6
C1		1.4796	1.4272	1.0995	1.0919	2.0216
F2	1.4796		2.3886	2.0541	2.0806	2.6631
O3	1.4272	2.3886		2.1202	2.0308	0.9837
H4	1.0995	2.0541	2.1202		1.8416	2.3976
H5	1.0919	2.0806	2.0308	1.8416		2.8827
H6	2.0216	2.6631	0.9837	2.3976	2.8827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	112.669	F2	C1	O3	110.503
F2	C1	H4	104.618	F2	C1	H5	107.049
O3	C1	H4	113.461	O3	C1	H5	106.689
H4	C1	H5	114.361

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP2/LANL2DZ

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: MP2/LANL2DZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)