Title: /Pd/100/NEB/CO+CH2_CH2CO neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/107934
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H2OPd72
Calculation type: Nudged Elastic Band
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 736.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 11.798599672465132
b = 11.798599672465132
c = 20.899299836232565
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 10.00
O 6.00
C 4.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -388.12014735 0
01 -387.99611685 0.1240305
02 -387.92252269 0.19762466
03 -387.64760656 0.47254079
04 -388.06129645 0.0588509
05 -388.26848886 -0.14834151
06 -388.33157462 -0.21142727
07 -388.12014735 0

Structure

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