./iterations/neb0_image04_iter139_CONTCAR output for Job 44

./iterations/neb0_image04_iter139_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
  0.4657773899999995  0.2428011900000016  0.4870376599999986
  0.5287643099999997  0.4937145700000016  0.4107890599999990
  0.3111045099999998  0.3520125699999994  0.6804320099999970
  0.3261368100000013  0.5985480000000010  0.5736988999999966
  0.3263342300000005  0.2283114299999980  0.5746546800000019
  0.5864561300000020  0.3452292599999964  0.4406438099999974
  0.2707125700000006  0.5097189999999969  0.7027158200000017
  0.5406336499999966  0.6577375199999977  0.4018530800000022
  0.3325101300000028  0.1025946600000012  0.6547615200000010
  0.2107139900000021  0.2266656600000019  0.4804949600000015
  0.6454959499999973  0.2809539300000026  0.3190096599999990
  0.6882028500000033  0.3534729799999994  0.5500369599999999
  0.1230993400000031  0.5257612300000005  0.7110345500000008
  0.3408992100000034  0.5562251500000031  0.8247503999999992
  0.4130194399999993  0.7344564699999978  0.4019073500000019
  0.5976494399999979  0.6871476299999983  0.2700078700000006
  0.6292462500000013  0.7058221899999992  0.5106025500000015
  0.2733298599999969  0.6713444700000011  0.5366271799999964
 
  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