Title: /Ag/111/N_CH3_4_H2O_3/NEB/COOH+H2O_e_CO neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68775
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: C5H19Ag72NO5
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: 866.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 10.5328043616
b = 12.733539560821145
c = 23.4214939285
α = 90.0
β = 90.0
γ = 82.69
Nuclei charge
Ag 11.00
O 6.00
H 1.00
C 4.00
N 5.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -346.95795247 0
01 -346.91191608 0.04603639
02 -346.65100101 0.30695146
03 -346.12574204 0.83221043
04 -346.28702189 0.67093058
05 -346.40400297 0.5539495

Structure

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