./iterations/neb0_image09_iter222_CONTCAR output for Job 44

./iterations/neb0_image09_iter222_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
  0.4723220300000008  0.2151672999999974  0.4937604200000010
  0.5702994299999986  0.4517113499999965  0.4034961600000031
  0.3225181800000030  0.3490933499999969  0.6762035599999976
  0.3758182799999972  0.5790146100000015  0.5432268899999997
  0.3331314100000000  0.2149081299999978  0.5816823700000029
  0.6062419300000030  0.2964511400000021  0.4451249099999970
  0.3002119599999986  0.5123842900000000  0.6730253400000024
  0.5114625699999991  0.5968812799999981  0.4528292700000023
  0.3343185700000006  0.0966052799999986  0.6712417500000001
  0.2187749200000013  0.2114887099999976  0.4863034999999982
  0.6591520899999992  0.2286532899999969  0.3241720400000005
  0.7056765299999981  0.2982362500000022  0.5563801300000009
  0.1553028000000012  0.5429596199999978  0.6593604199999987
  0.3578973999999988  0.5677535700000007  0.7985763300000031
  0.3165326499999992  0.9135006599999969  0.4315055200000018
  0.4742913799999968  0.6733672700000000  0.3310937600000017
  0.6149403900000010  0.6666633700000020  0.5345163900000003
  0.2811935900000009  0.8576784899999979  0.4685588500000009
 
  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