Title: NEB_of_2-propanol_on_AuNP-SPO
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/1790
Program: vasp 5.3.5
Author: Almora, Neyvis
Formula: C327H278Au55O28P27
Calculation type: Nudged Elastic Band
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 2
LDIPOL: F
IDIPOL: 0
NELECT: 2494.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.1000
LVDW: T
VDW VERSION: D 2

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 30.0
b = 29.99999999953827
c = 30.000000000182272
α = 60.0
β = 60.0
γ = 60.0
Nuclei charge
Au 11.000
P 5.000
O 6.000
C 4.000
H 1.000
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -4487.49890839 0
01 -4487.49747781 0.00143058
02 -4486.95699275 0.54191564
03 -4487.36708563 0.13182276
04 -4487.3709476 0.12796079

Structure

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