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	hartrees
Energy at 0K	-214.403924
Energy at 298.15K
HF Energy	-213.907348
Nuclear repulsion energy	78.971226

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	3893	3645	39.63	65.33	0.29	0.45
2	A	3238	3033	47.99	59.58	0.52	0.68
3	A	3130	2931	69.64	88.69	0.14	0.24
4	A	1602	1501	4.63	9.16	0.73	0.84
5	A	1505	1410	55.71	6.51	0.75	0.86
6	A	1427	1337	18.97	6.72	0.75	0.86
7	A	1298	1216	6.18	8.23	0.72	0.84
8	A	1176	1101	145.68	3.76	0.31	0.47
9	A	1110	1039	135.23	2.98	0.35	0.52
10	A	1060	993	82.50	2.88	0.45	0.62
11	A	549	514	47.13	1.90	0.63	0.77
12	A	396	371	122.16	4.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.016	0.511	0.049
F2	1.135	-0.309	-0.029
O3	-1.150	-0.215	-0.116
H4	0.066	1.014	1.017
H5	0.057	1.226	-0.768
H6	-1.241	-0.805	0.642

	C1	F2	O3	H4	H5	H6
C1		1.3899	1.3833	1.0923	1.0865	1.9147
F2	1.3899		2.2890	1.9970	2.0167	2.5188
O3	1.3833	2.2890		2.0666	1.9900	0.9649
H4	1.0923	1.9970	2.0666		1.7978	2.2714
H5	1.0865	2.0167	1.9900	1.7978		2.7933
H6	1.9147	2.5188	0.9649	2.2714	2.7933

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.925	F2	C1	O3	111.251
F2	C1	H4	106.515	F2	C1	H5	108.430
O3	C1	H4	112.664	O3	C1	H5	106.747
H4	C1	H5	111.211

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP2/6-31G**

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: MP2/6-31G**

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)