./iterations/neb0_image08_iter144_CONTCAR output for Job 44

./iterations/neb0_image08_iter144_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
  0.4713295199999976  0.2255732599999973  0.4928343600000034
  0.5804459399999971  0.4599914200000015  0.4072109399999988
  0.3212643700000015  0.3494590099999968  0.6795253299999970
  0.3762334700000025  0.5757404100000016  0.5428929099999991
  0.3307943200000025  0.2205490300000008  0.5770887999999985
  0.6083906400000032  0.3031241199999997  0.4480012599999981
  0.3013173399999971  0.5126069700000002  0.6741948700000009
  0.5104969599999976  0.6017671199999981  0.4520170799999974
  0.3281311799999997  0.0955190500000000  0.6572887100000031
  0.2170658599999982  0.2242699000000030  0.4804254200000031
  0.6622743499999970  0.2319338799999997  0.3300702599999994
  0.7042458600000003  0.3001734099999993  0.5611138399999973
  0.1579374000000016  0.5462987800000008  0.6596362200000030
  0.3624073800000005  0.5683181400000024  0.7968190599999971
  0.3259696200000022  0.8802007700000019  0.4472482799999966
  0.4652228100000002  0.6741046400000030  0.3312747800000011
  0.6072774200000026  0.6805284200000017  0.5326384500000003
  0.2792817799999980  0.8223595899999978  0.4607772800000021
 
  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