iterations/neb0_image09_iter82_CONTCAR output for Job 44

iterations/neb0_image09_iter82_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
  0.4724549999999965  0.2134610700000010  0.4948794499999991
  0.5598088799999985  0.4519210200000003  0.4015026699999993
  0.3284533599999975  0.3546117499999966  0.6756009100000000
  0.3686252500000009  0.5847442900000033  0.5380882899999975
  0.3359379500000017  0.2164989099999985  0.5864808500000009
  0.6031283900000020  0.2993396999999973  0.4449741600000010
  0.2967248699999985  0.5160800199999969  0.6694485299999968
  0.5068675699999972  0.5992999799999978  0.4510028600000027
  0.3397500800000017  0.1020138599999996  0.6810010900000023
  0.2183605199999974  0.2093180700000019  0.4952597999999995
  0.6590848199999968  0.2325260000000000  0.3249616299999971
  0.7017172500000015  0.3056712899999994  0.5566388399999980
  0.1504207099999988  0.5380431299999984  0.6559456299999979
  0.3512971899999968  0.5759716600000004  0.7940292799999966
  0.3234926700000003  0.8785878999999994  0.4136984900000016
  0.4756434199999973  0.6788114599999986  0.3297763500000030
  0.6115009000000029  0.6636433899999972  0.5356998600000011
  0.3068173500000029  0.8519744299999985  0.4820692899999983
 
  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