iterations/neb0_image09_iter116_CONTCAR output for Job 44

iterations/neb0_image09_iter116_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
  0.4718275399999996  0.2147042799999994  0.4940436099999985
  0.5617188299999967  0.4521203199999988  0.4010647899999995
  0.3269698900000009  0.3531656600000019  0.6762645700000007
  0.3704099200000002  0.5822268900000012  0.5397618699999995
  0.3352519800000024  0.2162737299999975  0.5853528700000012
  0.6035987699999978  0.2994305499999967  0.4445763900000017
  0.2970842399999967  0.5148078300000023  0.6706646700000007
  0.5078362400000032  0.5988448299999973  0.4512597800000009
  0.3388175700000033  0.1008351099999985  0.6788101900000001
  0.2179160199999970  0.2106662300000011  0.4937109500000005
  0.6588797900000003  0.2314107699999965  0.3249542499999976
  0.7022113700000006  0.3072940300000013  0.5560386200000025
  0.1510592699999975  0.5383453999999972  0.6572703799999999
  0.3514125299999975  0.5744451200000000  0.7954513399999996
  0.3227835499999969  0.8832297599999990  0.4152362299999979
  0.4763897300000011  0.6778681300000002  0.3299382699999995
  0.6121016800000021  0.6644933299999991  0.5352383700000019
  0.3038172400000008  0.8523560200000020  0.4814208100000030
 
  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