Home Features All Datasets Advanced search How to cite FAQ Contact

05 fluoromethane ... methane

From Dataset: X40: Noncovalent interactions of halogenated molecules

Dataset reference: Řezáč, J., Riley, K.E., Hobza, P., J. Chem. Theory Comput. (2012), DOI: 10.1021/ct300647k

Optimization level: MP2/cc-pVTZ (interpolated CCSD(T)/CBS minimum)

Tags: induction,fluorine


Structure:

10

C    0.005918650  -0.003496527   1.853878993
F   -1.172542855   0.674817567   1.614587488
H    0.830709843   0.546048289   1.407962789
H   -0.056058041  -0.993747823   1.410355380
H    0.156078035  -0.088328739   2.927069055
C    0.017128682  -0.009767481  -1.680303942
H   -0.063241616   0.035668447  -2.761803854
H   -0.841686927  -0.534736175  -1.274267671
H    0.927869926  -0.535377764  -1.409431408
H    0.042730234   0.996996750  -1.275640625

save structure as file..



Energies:

method counterpoise corrected remark value
CCSD(T)/CBS yes -0.751
SCS-MI-CCSD/CBS yes -0.813
SCS-CCSD/CBS yes -0.801
CCSD/CBS yes -0.616
MP2.5/CBS yes -0.686
MP3/CBS yes -0.674
SCS-MI-MP2/CBS yes -0.533
SCS-MP2/CBS yes -0.456
MP2/CBS yes -0.697
MP2/TZ yes -0.385
MP2/aDZ yes -0.493
BLYP-D3(BJ) BLYP-D3(BJ)/def2-QZVP no -0.585
PM6-D3H4X/N/A no -0.79