./iterations/neb0_image06_iter299_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
  0.4609233600000024  0.2813518399999992  0.4903188899999975
  0.5936032700000027  0.4999859400000020  0.5568960299999972
  0.2281612999999965  0.3516533399999986  0.6248651499999980
  0.3356261799999984  0.5765498199999968  0.5351778599999975
  0.3178729999999987  0.2319100799999987  0.5533193500000024
  0.6081508799999966  0.3548889099999997  0.4801198199999988
  0.2656721800000028  0.5069447300000007  0.6671388199999981
  0.4973019299999990  0.6086623699999976  0.4763225800000015
  0.3469530300000017  0.1369142200000013  0.6628264200000018
  0.2402950399999995  0.1718306400000031  0.4409634399999973
  0.6331769800000018  0.3877938600000022  0.3372677799999977
  0.7148826999999969  0.2728753600000005  0.5421779099999995
  0.1421000500000034  0.5787618600000002  0.7171648599999969
  0.3750492599999973  0.5170587799999993  0.7671941199999992
  0.4191227299999980  0.7665032199999970  0.4528783399999980
  0.4748215600000023  0.5840446699999973  0.3342841699999965
  0.6019057800000027  0.7201600900000003  0.4691386900000012
  0.3544669500000026  0.7246286000000026  0.4230042699999998
 
  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