iterations/neb0_image05_iter92_CONTCAR output for Job 44

iterations/neb0_image05_iter92_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
  0.4713268400000032  0.2252419399999965  0.4896228100000002
  0.5312974300000022  0.4819704200000032  0.4199720800000009
  0.3264754799999992  0.3570790099999996  0.6748722600000008
  0.3418762800000010  0.5958105699999976  0.5438181299999982
  0.3324956000000014  0.2233385799999965  0.5752660899999995
  0.5899108300000009  0.3334797199999997  0.4454091099999999
  0.2877115499999974  0.5145898700000018  0.6824599300000003
  0.5007354600000014  0.6481224999999995  0.4285419699999977
  0.3262608499999970  0.1007157900000024  0.6608533300000019
  0.2149329599999987  0.2313902300000024  0.4838900199999969
  0.6500355700000000  0.2796589100000020  0.3208034000000026
  0.6878996100000023  0.3317685499999996  0.5577525899999998
  0.1422122700000017  0.5405750700000027  0.6733213099999986
  0.3573034500000034  0.5743620200000024  0.7984160700000018
  0.4030182699999969  0.7736068099999969  0.4354136199999985
  0.5315908600000014  0.6745650100000020  0.2846580799999998
  0.5990330699999973  0.6963328300000029  0.5290170000000032
  0.3159697199999982  0.6899101099999996  0.5269702000000009
 
  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