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	hartrees
Energy at 0K	-214.202271
Energy at 298.15K
HF Energy	-213.875631
Nuclear repulsion energy	75.898981

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	3681	3553	31.24	79.04	0.29	0.45
2	A	3251	3138	28.33	50.00	0.50	0.67
3	A	3111	3004	68.12	95.75	0.11	0.20
4	A	1541	1488	1.03	7.71	0.75	0.86
5	A	1445	1394	33.47	6.37	0.74	0.85
6	A	1372	1325	14.68	7.79	0.73	0.84
7	A	1211	1169	7.67	9.18	0.73	0.84
8	A	1067	1030	31.16	6.55	0.32	0.49
9	A	1034	998	212.63	2.55	0.51	0.67
10	A	898	867	152.17	9.36	0.29	0.45
11	A	500	482	120.25	3.75	0.64	0.78
12	A	398	384	131.63	7.51	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	1.234	-0.796
H6	-1.329	-0.868	0.619

	C1	F2	O3	H4	H5	H6
C1		1.4796	1.4272	1.0995	1.0919	2.0213
F2	1.4796		2.3887	2.0541	2.0805	2.6630
O3	1.4272	2.3887		2.1202	2.0307	0.9838
H4	1.0995	2.0541	2.1202		1.8418	2.3970
H5	1.0919	2.0805	2.0307	1.8418		2.8825
H6	2.0213	2.6630	0.9838	2.3970	2.8825

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	112.636	F2	C1	O3	110.506
F2	C1	H4	104.615	F2	C1	H5	107.044
O3	C1	H4	113.455	O3	C1	H5	106.678
H4	C1	H5	114.381

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP2/SDD

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/SDD

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)