iterations/neb0_image04_iter248_CONTCAR output for Job 44

iterations/neb0_image04_iter248_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4656310399999981  0.2612256900000034  0.4912421699999996
  0.5547611100000012  0.5048752000000007  0.4260111600000016
  0.2861280400000012  0.3477169200000034  0.6754534100000029
  0.2440238000000008  0.5807098499999981  0.5545848399999969
  0.3250736800000027  0.2293546800000001  0.5685090599999967
  0.5970611700000035  0.3481152800000018  0.4472825900000004
  0.2436655400000021  0.5035821000000027  0.7008755900000025
  0.5788639299999971  0.6652997500000026  0.4003256100000030
  0.3433807500000015  0.1049708400000000  0.6465564299999969
  0.2174532499999984  0.2146250500000022  0.4667680800000014
  0.6478807399999980  0.2900992000000002  0.3190172199999992
  0.7008533599999964  0.3410126099999999  0.5552720399999984
  0.1063641699999991  0.5105800899999977  0.7589437999999973
  0.3439183799999981  0.5607418000000024  0.7950190999999975
  0.4529545999999982  0.7380518000000009  0.4348081999999991
  0.6140538800000002  0.6902101599999995  0.2572722399999989
  0.6907986200000025  0.7160139000000001  0.4851857600000002
  0.1972199000000003  0.6653328900000020  0.5479309199999989
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00