iterations/neb0_image02_iter199_CONTCAR output for Job 44

iterations/neb0_image02_iter199_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
  0.4618311400000010  0.2571367299999991  0.4912210800000025
  0.5288138499999988  0.4881471599999969  0.3686192700000035
  0.3162852600000008  0.3592077300000014  0.6953432099999972
  0.2656032200000027  0.6119301000000021  0.6022401999999971
  0.3279327300000006  0.2397704899999979  0.5840807900000016
  0.5843260600000022  0.3464350400000029  0.4294158800000005
  0.2482850099999965  0.5060251100000031  0.7281313200000028
  0.5558234800000008  0.6506792899999994  0.3598179399999992
  0.3404392699999974  0.1101678200000009  0.6560261899999986
  0.2089821900000004  0.2409990199999967  0.4947439000000031
  0.6439688999999973  0.2679228900000012  0.3188007500000012
  0.6836168000000029  0.3754719300000033  0.5366340400000027
  0.1018821099999982  0.4898689500000017  0.7436731800000018
  0.3149874699999984  0.5552365300000019  0.8515534499999973
  0.4297772500000008  0.7164866899999964  0.3154798699999972
  0.6650417700000020  0.6809630500000026  0.2626270499999990
  0.5923074800000023  0.7039177799999976  0.4951154900000034
  0.3401821699999985  0.6721516599999973  0.5975344599999985
 
  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