./iterations/neb0_image09_iter189_CONTCAR output for Job 44

./iterations/neb0_image09_iter189_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
  0.4720960499999975  0.2162921299999994  0.4940089500000013
  0.5682863299999994  0.4522282000000004  0.4014809099999965
  0.3231741099999965  0.3491914900000026  0.6776116999999999
  0.3748648899999978  0.5779702700000016  0.5430361199999965
  0.3334350700000002  0.2154738699999967  0.5821305600000031
  0.6055648000000033  0.2980133000000009  0.4445230999999978
  0.2993570300000030  0.5119997299999994  0.6728971300000026
  0.5107322499999967  0.5974335300000035  0.4524067199999990
  0.3355516100000031  0.0971015900000012  0.6714644799999974
  0.2182051300000012  0.2127059399999993  0.4876772599999981
  0.6595025299999975  0.2292271900000031  0.3246191899999999
  0.7045354500000016  0.3020454500000014  0.5558769699999999
  0.1540853300000009  0.5410441399999968  0.6594488499999969
  0.3557756200000028  0.5682632999999981  0.7984072499999968
  0.3186449900000028  0.9058425200000002  0.4264424500000032
  0.4741800799999965  0.6755300000000020  0.3318390199999968
  0.6149435000000025  0.6658995599999997  0.5340004600000015
  0.2871513400000012  0.8562557200000001  0.4731865700000029
 
  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