Home Features All Datasets Advanced search How to cite FAQ Contact

29 CF3Br ... ben 1.05

From Dataset: X40x10: Dissociation curves for the X40 data set

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

Optimization level: MP2/cc-pVTZ (intermolecular distance scaled by 1.05)

Tags: X-π, bromine


Structure:

17

H    0.002144194   0.361043475   0.029799709
C    0.015020592   0.274789738   1.107648016
C    1.227632658   0.296655040   1.794629427
C    1.243958826   0.183702791   3.183703934
C    0.047958213   0.048915002   3.886484583
C   -1.165135654   0.026954348   3.200213281
C   -1.181832083   0.139828643   1.810376587
H    2.155807907   0.399177037   1.249441585
H    2.184979344   0.198598553   3.716170761
H    0.060934662  -0.040672756   4.964014252
H   -2.093220602  -0.078628959   3.745125056
H   -2.122845437   0.123257119   1.277645797
Br   -0.237064450  -3.399433233   1.991697957
C    0.081261390  -5.294421683   1.926630178
F    0.110211058  -5.717665544   0.669090570
F    1.243245394  -5.589220509   2.495903488
F   -0.878725948  -5.948971537   2.567960745

save structure as file..



Energies:

method counterpoise corrected remark value
CCSD(T)/CBS yes -2.984