iterations/neb0_image07_iter223_CONTCAR output for Job 44

iterations/neb0_image07_iter223_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
  0.4746908400000009  0.2283610400000029  0.4960464899999977
  0.5964103299999977  0.4605087400000016  0.4248020100000005
  0.3091079300000033  0.3489874300000011  0.6757358999999994
  0.3515182100000018  0.5503529499999971  0.5013980200000034
  0.3346547299999969  0.2161772999999982  0.5811353499999967
  0.6157262899999978  0.2994761200000013  0.4528729499999997
  0.2911060400000025  0.5106965299999970  0.6498261200000002
  0.4960128000000026  0.5900009400000030  0.4334538900000027
  0.3435604000000012  0.0994823799999978  0.6716369600000007
  0.2226352500000033  0.2032375000000002  0.4843814099999975
  0.6602809099999973  0.2332066299999980  0.3277354000000017
  0.7159175399999995  0.2869147500000011  0.5625896299999980
  0.1473566199999965  0.5494870799999987  0.6492224100000001
  0.3671637300000015  0.5801676099999966  0.7575902600000006
  0.3418885299999985  0.9209875499999995  0.5027230600000010
  0.4688482899999968  0.6362330999999983  0.2954359200000027
  0.5588892099999967  0.6933932600000006  0.5200025800000034
  0.3143182800000019  0.8648469099999971  0.5444694400000003
 
  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