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	hartrees
Energy at 0K	-214.567589
Energy at 298.15K
HF Energy	-213.991935
Nuclear repulsion energy	79.210201

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3868	3695	39.12
2	A	3186	3043	34.58
3	A	3091	2953	60.69
4	A	1572	1502	5.30
5	A	1505	1438	49.41
6	A	1431	1367	14.53
7	A	1300	1242	6.61
8	A	1165	1113	129.24
9	A	1107	1057	119.15
10	A	1045	998	139.15
11	A	562	537	41.52
12	A	396	379	125.17

Atom	x (Å)	y (Å)	z (Å)
C1	0.017	0.513	0.049
F2	1.128	-0.312	-0.028
O3	-1.144	-0.214	-0.116
H4	0.071	1.007	1.022
H5	0.072	1.228	-0.770
H6	-1.243	-0.797	0.643

	C1	F2	O3	H4	H5	H6
C1		1.3855	1.3801	1.0927	1.0874	1.9125
F2	1.3855		2.2753	1.9894	2.0081	2.5107
O3	1.3801	2.2753		2.0648	1.9962	0.9623
H4	1.0927	1.9894	2.0648		1.8049	2.2638
H5	1.0874	2.0081	1.9962	1.8049		2.7971
H6	1.9125	2.5107	0.9623	2.2638	2.7971

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.143	F2	C1	O3	110.717
F2	C1	H4	106.189	F2	C1	H5	107.984
O3	C1	H4	112.716	O3	C1	H5	107.401
H4	C1	H5	111.770

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: QCISD/TZVP

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: QCISD/TZVP

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)