iterations/neb0_image02_iter141_CONTCAR output for Job 44

iterations/neb0_image02_iter141_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
  0.4666043900000005  0.2442104699999987  0.4852052600000007
  0.5326763699999972  0.4806296300000028  0.3728454299999981
  0.3244735500000004  0.3680430499999972  0.6791564099999974
  0.2720780300000030  0.6243185900000014  0.6006457100000020
  0.3290445800000015  0.2408683399999987  0.5748893499999994
  0.5898026799999982  0.3380497099999999  0.4304521199999982
  0.2568560400000024  0.5127292199999971  0.7203617600000030
  0.5422785399999981  0.6450038500000019  0.3698348899999999
  0.3315743900000001  0.1153848200000027  0.6551343000000003
  0.2111324199999984  0.2453833100000011  0.4836634999999987
  0.6556771799999979  0.2637692599999966  0.3194401599999992
  0.6839831400000023  0.3663497599999985  0.5428306100000029
  0.1103768199999990  0.4934760000000011  0.7405867599999993
  0.3275585499999991  0.5566556899999995  0.8438782099999997
  0.4080193300000019  0.6984092100000012  0.3362890000000007
  0.6424735399999975  0.6875650500000035  0.2673380100000031
  0.5846136400000006  0.6984602100000004  0.5033564900000016
  0.3408628899999968  0.6932118000000003  0.6051501000000030
 
  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