./iterations/neb0_image08_iter258_CONTCAR output for Job 44

./iterations/neb0_image08_iter258_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
  0.4726670800000008  0.2217834200000013  0.4936782300000004
  0.5897509500000027  0.4548599900000028  0.4240174600000017
  0.3152976000000010  0.3509937700000023  0.6717182699999995
  0.3690785200000022  0.5719474300000016  0.5279202600000019
  0.3316742199999965  0.2172972299999998  0.5773079000000010
  0.6135911699999994  0.2949814500000016  0.4525930499999973
  0.2994239399999969  0.5144571299999967  0.6652168099999969
  0.5096482000000009  0.5963947999999988  0.4462342799999988
  0.3335621399999980  0.0989441799999966  0.6667868999999982
  0.2206472599999998  0.2110812800000019  0.4784652100000031
  0.6633445000000009  0.2317941700000006  0.3277294399999988
  0.7108636099999970  0.2808020599999992  0.5647033300000004
  0.1557445899999976  0.5524087200000025  0.6583035199999969
  0.3672805699999984  0.5703265400000035  0.7856866300000007
  0.3130555799999968  0.9146242200000003  0.4746389199999967
  0.4726908199999968  0.6524981499999996  0.3136198300000004
  0.5971098699999970  0.6878686100000024  0.5252893700000030
  0.2746556199999972  0.8494547299999979  0.4771483199999977
 
  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