./iterations/neb0_image01_iter164_CONTCAR output for Job 44

./iterations/neb0_image01_iter164_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
  0.4652240500000033  0.2529494400000019  0.4765935100000007
  0.5562934299999966  0.4765918000000013  0.3540816499999977
  0.3251774200000028  0.3775116799999978  0.6704320400000015
  0.2671154700000002  0.6423681400000021  0.6286015900000024
  0.3273723900000007  0.2510627200000002  0.5658621800000034
  0.5976566599999984  0.3353852899999978  0.4274700200000012
  0.2570448399999989  0.5135925599999993  0.7319445400000006
  0.5373411799999985  0.6394524999999973  0.3637291100000013
  0.3256866899999977  0.1247153500000024  0.6438321700000031
  0.2111213499999991  0.2598861700000015  0.4736074699999975
  0.6673117400000024  0.2515295500000008  0.3271411599999965
  0.6839917599999978  0.3662424799999968  0.5448147299999988
  0.1113294700000012  0.4935156800000016  0.7504671000000016
  0.3282681900000028  0.5401623799999982  0.8598769999999973
  0.3988417699999971  0.6750628699999979  0.3227769399999971
  0.6368244700000005  0.7071655499999991  0.2760044799999974
  0.5583993199999995  0.6861580799999984  0.5048521000000008
  0.3550857600000015  0.6791656400000008  0.6089701200000022
 
  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