iterations/neb0_image07_iter127_CONTCAR output for Job 44

iterations/neb0_image07_iter127_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
  0.4696468300000021  0.2266118300000031  0.4912303099999988
  0.5732658100000023  0.4653159300000027  0.4081424800000022
  0.3215652800000015  0.3520973500000011  0.6792570100000006
  0.3647560900000002  0.5768775700000006  0.5327036500000020
  0.3301737500000002  0.2223916599999995  0.5781026399999973
  0.6052277399999966  0.3092196099999995  0.4477700799999980
  0.2970571800000030  0.5151557000000011  0.6702376000000001
  0.5033110700000023  0.6084880599999991  0.4488079200000001
  0.3299960200000029  0.0993471800000023  0.6612459099999981
  0.2144899800000033  0.2237214199999968  0.4838205900000005
  0.6581168299999973  0.2424719300000007  0.3258017599999974
  0.7030503399999972  0.3120860000000008  0.5611452099999994
  0.1511235600000020  0.5421593200000032  0.6630617000000001
  0.3598623900000035  0.5761870700000031  0.7906362700000003
  0.3481277400000025  0.8390285899999981  0.4422016899999974
  0.4712664600000025  0.6775771900000009  0.3219302899999974
  0.5944703700000034  0.6918202399999984  0.5338963199999966
  0.3145786500000014  0.7919612499999999  0.4910665199999968
 
  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