iterations/neb0_image05_iter115_CONTCAR output for Job 44

iterations/neb0_image05_iter115_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
  0.4716011900000012  0.2279196200000015  0.4897000699999978
  0.5332291799999993  0.4832969100000000  0.4286155500000035
  0.3231422100000003  0.3576121999999984  0.6710061899999999
  0.3313415399999968  0.5948358600000034  0.5352131599999979
  0.3304414400000013  0.2238839600000020  0.5726546799999994
  0.5931208000000012  0.3325432099999972  0.4494474700000026
  0.2857880700000024  0.5156588299999996  0.6768442600000029
  0.5079260400000010  0.6511450300000021  0.4281275299999976
  0.3289636200000032  0.1030346399999971  0.6595031900000023
  0.2127023099999974  0.2257693800000027  0.4802869900000033
  0.6489446900000004  0.2778720199999967  0.3233556599999972
  0.6955336099999982  0.3277359499999974  0.5587258199999994
  0.1387894900000006  0.5348894199999989  0.6852602200000035
  0.3599994100000004  0.5770768300000029  0.7894378499999988
  0.4139474500000020  0.7766094799999976  0.4422779699999992
  0.5232766800000022  0.6751293200000035  0.2803795100000031
  0.6106108199999980  0.6982155199999980  0.5286080699999971
  0.3007275399999969  0.6892897399999995  0.5316138299999977
 
  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