iterations/neb0_image05_iter111_CONTCAR output for Job 44

iterations/neb0_image05_iter111_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
  0.4707049499999982  0.2273059600000025  0.4903400899999966
  0.5319849500000018  0.4819927300000018  0.4251497699999973
  0.3244146199999989  0.3568988500000003  0.6721724499999979
  0.3353174800000005  0.5951601399999973  0.5370310300000014
  0.3309029199999998  0.2236915200000027  0.5734549599999994
  0.5918115599999965  0.3326580700000008  0.4486075700000001
  0.2867321900000022  0.5146062600000008  0.6785620400000028
  0.5068559500000021  0.6504587499999985  0.4284608199999980
  0.3282179500000026  0.1028046400000022  0.6592376899999977
  0.2137001600000019  0.2275287900000009  0.4819895999999986
  0.6489405000000019  0.2786311899999987  0.3222741800000009
  0.6939475699999988  0.3288043200000033  0.5591931599999995
  0.1399271599999992  0.5368918300000018  0.6809245800000028
  0.3591771099999974  0.5763002999999998  0.7922468200000026
  0.4107863099999989  0.7762571299999976  0.4391330999999994
  0.5249704800000004  0.6753497999999993  0.2819636799999969
  0.6063909800000005  0.6981910599999992  0.5290721800000000
  0.3053032500000015  0.6889865799999981  0.5312442999999973
 
  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