./iterations/neb0_image03_iter164_CONTCAR output for Job 44

./iterations/neb0_image03_iter164_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
  0.4598473699999985  0.2591186100000016  0.4932015600000028
  0.5276743699999997  0.4921110700000000  0.3742577000000011
  0.3092663799999968  0.3503719799999985  0.6989983300000020
  0.3243164900000011  0.6065844099999964  0.6146215200000000
  0.3249262100000010  0.2346464999999966  0.5824049400000035
  0.5820355899999967  0.3488494599999967  0.4325512200000006
  0.2634326200000032  0.5050326400000031  0.7293555600000019
  0.5565277399999999  0.6542627500000009  0.3661031199999982
  0.3376987500000013  0.1024421199999992  0.6483897299999981
  0.2074377900000002  0.2398627199999979  0.4920043400000012
  0.6408986499999969  0.2724283900000017  0.3193124900000015
  0.6839518900000030  0.3741827400000020  0.5388725299999990
  0.1141749200000035  0.5169450300000022  0.7258613600000032
  0.3214193700000010  0.5386911100000020  0.8624391199999977
  0.4281813099999994  0.7225033499999967  0.3287411599999999
  0.6591100799999978  0.6808186399999983  0.2600836599999994
  0.6076239400000034  0.7084648100000024  0.4952403599999968
  0.2615627300000014  0.6652017199999989  0.5686190899999986
 
  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