iterations/neb0_image09_iter299_CONTCAR output for Job 44

iterations/neb0_image09_iter299_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
  0.4726223300000001  0.2102245299999979  0.4956378999999984
  0.5710849900000028  0.4486516400000014  0.4149261700000011
  0.3231029800000016  0.3536233199999970  0.6693157999999997
  0.3722746500000014  0.5843525299999968  0.5373771499999975
  0.3334042999999980  0.2144646699999981  0.5830450699999972
  0.6068304900000001  0.2919852899999995  0.4482358799999986
  0.3002249600000013  0.5165088999999981  0.6686229199999971
  0.5124303999999995  0.5971294900000004  0.4519302799999991
  0.3342041399999971  0.1017277699999966  0.6796713299999979
  0.2191641100000012  0.2058316199999979  0.4878946099999979
  0.6575783299999998  0.2291741000000016  0.3235159600000017
  0.7076581199999978  0.2875666500000023  0.5579785199999989
  0.1549175700000021  0.5463525400000009  0.6606778700000007
  0.3614485900000020  0.5701557599999987  0.7928695800000014
  0.3124461800000020  0.9187762000000035  0.4388001100000025
  0.4818278699999965  0.6671310199999994  0.3246382199999971
  0.6135353900000027  0.6704353800000007  0.5335492000000031
  0.2753308500000031  0.8584264400000023  0.4623710899999978
 
  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