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	hartrees
Energy at 0K	-214.427689
Energy at 298.15K
HF Energy	-213.919074
Nuclear repulsion energy	78.625756

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	3875	3645	56.28	63.35	0.21	0.35
2	A	3270	3076	25.94	57.69	0.58	0.74
3	A	3158	2971	51.97	95.66	0.12	0.22
4	A	1583	1489	3.57	6.77	0.74	0.85
5	A	1473	1386	41.49	5.32	0.74	0.85
6	A	1405	1322	12.30	4.57	0.74	0.85
7	A	1279	1203	6.50	5.23	0.67	0.80
8	A	1160	1091	152.59	4.54	0.16	0.27
9	A	1081	1017	112.07	1.09	0.41	0.58
10	A	1004	945	164.95	5.66	0.34	0.51
11	A	540	508	47.76	1.40	0.53	0.69
12	A	401	377	134.58	2.14	0.74	0.85

Atom	x (Å)	y (Å)	z (Å)
C1	0.009	0.519	0.049
F2	1.143	-0.311	-0.028
O3	-1.150	-0.218	-0.117
H4	0.068	1.005	1.022
H5	0.064	1.223	-0.773
H6	-1.265	-0.799	0.647

	C1	F2	O3	H4	H5	H6
C1		1.4070	1.3835	1.0896	1.0844	1.9276
F2	1.4070		2.2965	1.9971	2.0180	2.5475
O3	1.3835	2.2965		2.0688	1.9959	0.9664
H4	1.0896	1.9971	2.0688		1.8088	2.2744
H5	1.0844	2.0180	1.9959	1.8088		2.8058
H6	1.9276	2.5475	0.9664	2.2744	2.8058

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.931	F2	C1	O3	110.765
F2	C1	H4	105.545	F2	C1	H5	107.483
O3	C1	H4	113.011	O3	C1	H5	107.324
H4	C1	H5	112.611

All results from a given calculation for CH₂FOH (fluoromethanol)

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

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: MP2/6-31+G**

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)