./iterations/neb0_image07_iter114_CONTCAR output for Job 44

./iterations/neb0_image07_iter114_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
  0.4703173099999987  0.2248372299999986  0.4911634699999965
  0.5654735000000031  0.4647785800000008  0.4064778099999984
  0.3234011500000022  0.3527874199999985  0.6784255299999984
  0.3687685800000011  0.5796017400000011  0.5406229399999987
  0.3307395499999970  0.2222300399999995  0.5784611099999992
  0.6023166800000013  0.3113792899999979  0.4468466200000023
  0.2980411200000006  0.5150876900000014  0.6734657100000021
  0.5037750099999982  0.6099071900000013  0.4508071899999990
  0.3280091499999997  0.0993978200000001  0.6623249399999978
  0.2149599500000008  0.2272020099999992  0.4848426200000020
  0.6573477999999966  0.2487203299999976  0.3250500999999986
  0.6986023600000024  0.3168977099999992  0.5597107700000024
  0.1522980700000005  0.5419015700000003  0.6648931800000000
  0.3568209100000033  0.5725809600000034  0.7972368300000028
  0.3491725299999970  0.8304130200000017  0.4340370000000036
  0.4796252800000005  0.6796829800000026  0.3219372100000015
  0.5995411199999978  0.6889023199999968  0.5334027700000021
  0.3108760399999966  0.7862100299999994  0.4813521399999985
 
  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