iterations/neb0_image03_iter57_CONTCAR output for Job 44

iterations/neb0_image03_iter57_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
  0.4682934399999965  0.2303586000000024  0.4797564699999981
  0.5313868200000016  0.4757627099999979  0.3862806699999979
  0.3310335299999991  0.3723618699999989  0.6641523199999995
  0.3149842300000003  0.6194978799999973  0.5845163999999983
  0.3302453399999976  0.2388312200000016  0.5690972800000011
  0.5909766400000009  0.3313814600000029  0.4344633299999998
  0.2726739900000013  0.5192540999999977  0.7076496800000029
  0.5275224000000023  0.6413034099999990  0.3900273900000002
  0.3283604299999965  0.1204301900000004  0.6594639099999995
  0.2125834200000014  0.2402493299999975  0.4765349700000030
  0.6590729600000031  0.2652106099999969  0.3196688000000023
  0.6847567100000020  0.3507731099999987  0.5498047800000023
  0.1242967700000008  0.5149437700000021  0.7201349699999966
  0.3387387300000029  0.5605665499999972  0.8340766600000009
  0.3895188099999984  0.6939958399999995  0.3747443800000028
  0.6045981600000019  0.6906533200000027  0.2739296999999965
  0.5900627700000030  0.6905961599999983  0.5158593399999987
  0.3109809700000028  0.7163478000000012  0.5908969400000004
 
  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