iterations/neb0_image07_iter126_CONTCAR output for Job 44

iterations/neb0_image07_iter126_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
  0.4697298299999986  0.2261801800000001  0.4911021300000016
  0.5719870200000017  0.4651919100000015  0.4077769700000005
  0.3219954699999974  0.3521171499999980  0.6791924899999984
  0.3651393000000027  0.5775578200000027  0.5339146800000023
  0.3302400600000013  0.2224399500000018  0.5780702099999999
  0.6047909300000001  0.3094608999999977  0.4475896800000001
  0.2971535399999965  0.5151523600000019  0.6708741400000022
  0.5033967600000011  0.6087083000000035  0.4490995900000030
  0.3297341999999972  0.0994306099999989  0.6613060199999978
  0.2145814499999972  0.2242818799999995  0.4838078399999972
  0.6581712600000031  0.2434563899999986  0.3255510500000014
  0.7023733500000020  0.3128760900000032  0.5610416900000033
  0.1512239099999988  0.5421054600000019  0.6633588400000008
  0.3595069799999990  0.5757293699999977  0.7916870299999985
  0.3482936899999984  0.8376280299999976  0.4409512200000023
  0.4722522699999985  0.6779845200000025  0.3221514100000036
  0.5952782000000028  0.6912142700000032  0.5340189400000028
  0.3142378800000003  0.7910027400000033  0.4895639900000006
 
  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