./iterations/neb0_image04_iter145_CONTCAR output for Job 44

./iterations/neb0_image04_iter145_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
  0.4643639299999975  0.2450956899999994  0.4860519499999967
  0.5311792500000010  0.4955360499999983  0.4118030799999985
  0.3085092999999972  0.3526058500000033  0.6794739500000020
  0.3162159800000026  0.5958714000000001  0.5732408499999977
  0.3270449400000004  0.2281653300000031  0.5728974900000026
  0.5864308100000031  0.3449079199999971  0.4413792300000026
  0.2653517099999974  0.5094550700000013  0.7042403800000017
  0.5445450899999997  0.6596593000000013  0.4022249499999972
  0.3338000999999977  0.1042125999999968  0.6541243200000011
  0.2130739500000018  0.2241511200000019  0.4773636199999984
  0.6469131500000032  0.2835017900000025  0.3198589200000015
  0.6900761500000030  0.3509184400000009  0.5494231400000018
  0.1174107900000010  0.5238242300000024  0.7199554000000035
  0.3420138600000016  0.5553322900000026  0.8231447100000011
  0.4168701299999995  0.7331294299999982  0.4063882299999975
  0.6009782400000034  0.6889863800000029  0.2674084599999986
  0.6381123399999993  0.7079271699999978  0.5079045499999992
  0.2671963299999973  0.6692378300000001  0.5341747800000007
 
  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