iterations/neb0_image02_iter53_CONTCAR output for Job 44

iterations/neb0_image02_iter53_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
  0.4679621599999990  0.2361504200000013  0.4751235100000031
  0.5443308400000006  0.4749623299999968  0.3740798600000019
  0.3338611200000017  0.3769807199999988  0.6605862999999985
  0.2812569600000003  0.6350964900000022  0.6014815500000026
  0.3292129000000017  0.2447909699999968  0.5630187399999969
  0.5957120200000006  0.3306887000000032  0.4321473400000002
  0.2674426700000012  0.5167273300000019  0.7153536599999981
  0.5289736699999992  0.6386279800000025  0.3802635400000014
  0.3228707000000028  0.1227870900000028  0.6481328500000032
  0.2130394499999966  0.2526983999999999  0.4695906199999982
  0.6669560599999969  0.2592277199999984  0.3231572099999980
  0.6836560400000025  0.3537350699999990  0.5507288299999971
  0.1214266300000020  0.4983661200000000  0.7373676799999984
  0.3408488999999975  0.5531009299999994  0.8395990499999968
  0.3867398499999979  0.6766462699999991  0.3580460900000020
  0.6133448100000010  0.6988327400000003  0.2741125200000027
  0.5742489900000010  0.6902185900000006  0.5128735999999989
  0.3382023799999985  0.7128800799999979  0.6153950300000020
 
  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