iterations/neb0_image04_iter103_CONTCAR output for Job 44

iterations/neb0_image04_iter103_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
  0.4672919300000018  0.2341114099999970  0.4897710300000000
  0.5182140300000029  0.4862126599999996  0.4030424999999980
  0.3219314800000035  0.3563782399999980  0.6816743199999991
  0.3431018699999981  0.6032484500000024  0.5779420699999989
  0.3292055100000013  0.2283910599999999  0.5773102699999981
  0.5833737999999968  0.3407753400000004  0.4409145799999976
  0.2783180899999991  0.5129094500000022  0.7019595000000010
  0.5280660700000013  0.6505801599999970  0.4006611699999993
  0.3297497499999977  0.1025240000000025  0.6571659000000025
  0.2112565300000000  0.2328955899999983  0.4852643400000005
  0.6447151300000016  0.2841359299999979  0.3191033100000027
  0.6832345899999979  0.3514836599999995  0.5510790800000009
  0.1306956900000031  0.5320585899999983  0.6929284899999999
  0.3418682699999991  0.5601626199999998  0.8269445199999979
  0.4053635200000016  0.7340524800000026  0.3940437600000024
  0.5942045800000031  0.6822711699999999  0.2701457599999983
  0.6058749600000013  0.7012717100000003  0.5185407600000005
  0.2936202899999998  0.6790554199999974  0.5425666499999977
 
  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