iterations/neb0_image01_iter36_CONTCAR output for Job 44

iterations/neb0_image01_iter36_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
  0.4676034800000011  0.2414777299999997  0.4722088400000004
  0.5515798099999998  0.4755039200000013  0.3686483800000033
  0.3337761900000018  0.3793383300000031  0.6584001100000023
  0.2699366599999991  0.6445376400000029  0.6208524600000018
  0.3285050300000023  0.2496587300000002  0.5587997900000019
  0.5987688299999974  0.3316633999999965  0.4310783299999983
  0.2669934099999978  0.5150493900000015  0.7238388600000008
  0.5296677799999969  0.6391054400000016  0.3730377199999992
  0.3184827299999995  0.1250943200000023  0.6395839999999993
  0.2143048499999978  0.2605383799999998  0.4639949999999970
  0.6723866199999975  0.2532276199999970  0.3288954499999974
  0.6838770900000029  0.3517220600000002  0.5516570200000004
  0.1225739799999985  0.4922195299999998  0.7453336199999967
  0.3412623600000018  0.5384635699999976  0.8506563199999988
  0.3883669200000028  0.6741797199999979  0.3448165100000011
  0.6166032900000005  0.7047410300000010  0.2700358700000010
  0.5617673799999992  0.6888881400000031  0.5113216399999985
  0.3436297000000010  0.7071089900000018  0.6178980899999971
 
  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