iterations/neb0_image06_iter44_CONTCAR output for Job 44

iterations/neb0_image06_iter44_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
  0.4694370200000009  0.2231935699999994  0.4825803299999976
  0.5376699099999982  0.4682788000000002  0.4045878900000019
  0.3334738799999997  0.3607594100000000  0.6665943100000007
  0.3655659499999970  0.5935020399999971  0.5566190199999994
  0.3321512099999993  0.2292069000000012  0.5705856000000011
  0.5943817699999983  0.3214207799999969  0.4413627300000016
  0.2943348800000010  0.5182824299999993  0.6836420300000015
  0.4981771400000028  0.6208314200000018  0.4497415000000018
  0.3295430100000019  0.1129971699999999  0.6604674800000012
  0.2150755500000017  0.2345484100000021  0.4802518400000011
  0.6603887400000019  0.2556595300000026  0.3265618399999966
  0.6910701199999991  0.3335849199999998  0.5527335900000026
  0.1444819999999964  0.5331874600000006  0.6878261900000027
  0.3453028599999968  0.5684829899999997  0.8149213299999971
  0.3616166099999987  0.7871040599999972  0.4247752400000024
  0.5089308299999971  0.6826473500000034  0.3121097800000001
  0.5970171100000030  0.6865880300000029  0.5379886300000010
  0.3314675299999976  0.7422426799999968  0.4777086400000030
 
  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