./iterations/neb0_image07_iter186_CONTCAR output for Job 44

./iterations/neb0_image07_iter186_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
  0.4722096500000035  0.2381135099999980  0.4948093000000000
  0.5986068400000022  0.4633915300000027  0.4200891799999980
  0.3049652799999976  0.3480237200000005  0.6808356900000021
  0.3532667400000022  0.5441448600000030  0.5053867700000012
  0.3326263000000012  0.2209037800000004  0.5793165199999990
  0.6154509699999977  0.3030577099999974  0.4510291499999965
  0.2911610000000024  0.5103755000000021  0.6541162799999967
  0.4958469500000007  0.5908836600000029  0.4368740999999972
  0.3453988600000031  0.1000595799999999  0.6636719799999966
  0.2218243299999969  0.2120292399999997  0.4804141500000014
  0.6639663899999988  0.2359876800000009  0.3274806699999999
  0.7122568899999990  0.2855082000000024  0.5625901700000000
  0.1474921100000017  0.5491442800000002  0.6555177600000022
  0.3685514800000007  0.5831065200000012  0.7589110099999985
  0.3460027400000030  0.9054867199999990  0.4975451299999989
  0.4643324399999997  0.6438890299999969  0.3023490899999999
  0.5589926999999975  0.6915868600000010  0.5257002199999974
  0.3171342999999993  0.8468254100000010  0.5344206600000021
 
  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