./iterations/neb0_image01_iter152_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
  0.4657178400000035  0.2509014999999977  0.4763189000000025
  0.5554032900000010  0.4765850100000009  0.3555448299999995
  0.3261863800000029  0.3781871799999976  0.6687964500000021
  0.2673809799999987  0.6434087800000015  0.6279211000000018
  0.3272771399999996  0.2508485299999990  0.5653886200000002
  0.5975033100000005  0.3348860199999990  0.4276781900000017
  0.2572558500000000  0.5141501399999981  0.7306421600000021
  0.5370834000000002  0.6392711599999998  0.3653837999999965
  0.3248734599999992  0.1246927899999974  0.6439429799999985
  0.2112812199999965  0.2599091599999994  0.4723851700000026
  0.6678698699999970  0.2526156999999998  0.3264075599999998
  0.6837280299999975  0.3655209900000003  0.5454204199999992
  0.1115696999999969  0.4927083199999984  0.7503264400000020
  0.3301994699999966  0.5404511099999993  0.8577789300000020
  0.3971673599999974  0.6729436199999981  0.3264204399999997
  0.6349182399999975  0.7068535200000028  0.2756530600000033
  0.5599509199999986  0.6872635900000006  0.5058727400000009
  0.3547195299999970  0.6813207800000001  0.6091761500000032
 
  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