iterations/neb0_image09_iter284_CONTCAR output for Job 44

iterations/neb0_image09_iter284_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
  0.4727652999999989  0.2105945599999970  0.4950864999999993
  0.5714517600000022  0.4490221000000005  0.4123418499999971
  0.3227081100000007  0.3521993600000002  0.6710350600000012
  0.3731964500000018  0.5831806899999989  0.5393610300000020
  0.3334681199999991  0.2141710399999965  0.5822143600000018
  0.6067319599999976  0.2927303399999985  0.4477028399999980
  0.3005202100000020  0.5151844900000029  0.6696203999999994
  0.5124540699999969  0.5968907600000009  0.4524240399999968
  0.3340742299999988  0.1003207300000000  0.6771826499999989
  0.2191505300000003  0.2079645900000031  0.4871786200000017
  0.6579912999999991  0.2292361800000009  0.3238771099999980
  0.7073290599999993  0.2892382699999985  0.5574054399999966
  0.1552702800000034  0.5461182800000017  0.6603572799999995
  0.3611261400000032  0.5686434899999995  0.7945452900000021
  0.3128315900000018  0.9195061300000020  0.4384550799999971
  0.4794044900000003  0.6691602499999973  0.3271451000000027
  0.6145339999999990  0.6693242699999971  0.5331250999999995
  0.2750786000000005  0.8590323600000005  0.4619999199999967
 
  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