./iterations/neb0_image07_iter105_CONTCAR output for Job 44

./iterations/neb0_image07_iter105_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
  0.4699681499999997  0.2232403599999984  0.4917642599999965
  0.5616104599999971  0.4653318100000021  0.4050790699999993
  0.3249101500000009  0.3523718200000019  0.6784955199999985
  0.3705299900000014  0.5821745599999986  0.5443264000000028
  0.3306415300000012  0.2219286699999969  0.5784901399999995
  0.6003311500000024  0.3122822799999980  0.4461533799999984
  0.2980995100000001  0.5145167299999969  0.6758039099999991
  0.5038361300000034  0.6107391299999989  0.4517275899999973
  0.3274305699999971  0.1003333100000035  0.6624581000000020
  0.2159306699999988  0.2290033199999968  0.4849327599999995
  0.6581861900000021  0.2522186699999978  0.3235340600000001
  0.6965152300000028  0.3187320099999980  0.5598929399999975
  0.1518348900000035  0.5419588999999974  0.6660436199999964
  0.3557254199999988  0.5708411499999997  0.8009388299999998
  0.3501275300000017  0.8263547299999985  0.4301877199999993
  0.4834717700000013  0.6807638900000015  0.3224999999999980
  0.6022648799999999  0.6858169099999998  0.5329080899999994
  0.3086719100000010  0.7839096800000007  0.4758215499999991
 
  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