Title: /Ru/101/NEB/CO+CH2_CH2CO neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/107938
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C2H2ORu72
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: 592.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 10.677238102694426
b = 11.139309990925621
c = 21.518877587642955
α = 90.0
β = 90.0
γ = 87.91
Nuclei charge
Ru 8.00
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 -661.35196481 0
01 -661.29239939 0.05956542
02 -661.10405594 0.24790887
03 -660.30681872 1.04514609
04 -661.07603868 0.27592613
05 -661.54022618 -0.18826137
06 -661.79699645 -0.44503164
07 -661.89440252 -0.54243771

Structure

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