./iterations/neb0_image01_iter205_CONTCAR output for Job 44

./iterations/neb0_image01_iter205_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
  0.4638335100000006  0.2565741900000020  0.4778209999999987
  0.5564475799999968  0.4769147000000018  0.3510038499999979
  0.3235613900000018  0.3745585100000000  0.6762266100000005
  0.2691188299999965  0.6384008699999981  0.6270969799999975
  0.3273205799999985  0.2510171999999997  0.5684054999999972
  0.5969877200000013  0.3369244300000034  0.4265168700000004
  0.2549220499999976  0.5128208000000001  0.7333936400000027
  0.5390537299999991  0.6402726700000017  0.3608561499999965
  0.3286525199999986  0.1233045099999970  0.6441422700000032
  0.2102166100000034  0.2594534199999998  0.4768540500000000
  0.6656807399999991  0.2503306099999989  0.3278063400000022
  0.6837871800000030  0.3685382099999970  0.5433347199999972
  0.1086044600000022  0.4942639799999995  0.7507332200000008
  0.3241837899999993  0.5418538400000017  0.8617759099999986
  0.4030712799999989  0.6786177800000033  0.3138644100000008
  0.6425050799999994  0.7073433899999984  0.2772554599999992
  0.5549859200000000  0.6850499299999981  0.5033706700000025
  0.3571529299999980  0.6762787700000032  0.6106002300000029
 
  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