iterations/neb0_image08_iter21_CONTCAR output for Job 44

iterations/neb0_image08_iter21_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
  0.4709498799999992  0.2197390299999995  0.4897267600000035
  0.5552516899999986  0.4573844100000031  0.3974191800000000
  0.3293282699999978  0.3596978400000026  0.6733374299999966
  0.3646219500000001  0.5917808600000001  0.5429372400000005
  0.3343635000000020  0.2227316800000025  0.5817124599999985
  0.6025524599999983  0.3060753700000021  0.4417732900000004
  0.2943989600000023  0.5192979899999983  0.6734020199999975
  0.5031654300000028  0.6056913899999969  0.4452797900000007
  0.3375403200000022  0.1070258399999986  0.6756303599999995
  0.2164222700000025  0.2182637499999984  0.4892080699999966
  0.6621511000000027  0.2319282200000004  0.3263752100000019
  0.6999735500000028  0.3154428899999999  0.5552427699999996
  0.1433671200000006  0.5268737199999975  0.6782216000000005
  0.3443181900000027  0.5658146299999984  0.8079074199999994
  0.3303119999999993  0.8448946099999972  0.4137709199999975
  0.5024839900000018  0.6774016800000027  0.3176563600000009
  0.6023401899999996  0.6708205899999982  0.5329163600000015
  0.3165452699999989  0.8316534599999983  0.4885407700000002
 
  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