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	hartrees
Energy at 0K	-47.042212
Energy at 298.15K
HF Energy	-46.713598
Nuclear repulsion energy	45.068015

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	3644	3556	29.06	78.26	0.29	0.45
2	A	3202	3125	25.71	52.28	0.55	0.71
3	A	3060	2986	55.00	98.55	0.11	0.21
4	A	1536	1499	2.57	8.13	0.75	0.86
5	A	1447	1413	41.37	8.04	0.75	0.86
6	A	1365	1332	10.51	8.18	0.73	0.85
7	A	1211	1182	6.25	9.03	0.72	0.84
8	A	1063	1037	56.23	6.76	0.26	0.41
9	A	1030	1005	180.82	2.12	0.64	0.78
10	A	901	880	162.56	9.06	0.32	0.49
11	A	505	493	132.82	3.11	0.61	0.76
12	A	408	398	107.88	6.51	0.72	0.84

Atom	x (Å)	y (Å)	z (Å)
C1	-0.001	0.549	0.051
F2	1.194	-0.320	-0.028
O3	-1.192	-0.228	-0.115
H4	0.070	1.027	1.037
H5	0.049	1.235	-0.796
H6	-1.325	-0.856	0.629

	C1	F2	O3	H4	H5	H6
C1		1.4794	1.4313	1.0983	1.0909	2.0151
F2	1.4794		2.3897	2.0520	2.0782	2.6584
O3	1.4313	2.3897		2.1200	2.0351	0.9834
H4	1.0983	2.0520	2.1200		1.8444	2.3786
H5	1.0909	2.0782	2.0351	1.8444		2.8792
H6	2.0151	2.6584	0.9834	2.3786	2.8792

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	111.789	F2	C1	O3	110.361
F2	C1	H4	104.538	F2	C1	H5	106.934
O3	C1	H4	113.221	O3	C1	H5	106.801
H4	C1	H5	114.807

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)