./iterations/neb0_image07_iter235_CONTCAR output for Job 44

./iterations/neb0_image07_iter235_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
  0.4755397200000004  0.2246769999999998  0.4977062399999994
  0.5932050300000000  0.4578841000000011  0.4267305199999996
  0.3110659100000035  0.3497190399999965  0.6729997300000008
  0.3518587000000011  0.5546342299999978  0.5002482100000023
  0.3355757499999967  0.2144468600000025  0.5828019599999976
  0.6156490999999988  0.2979153100000005  0.4540561299999979
  0.2913576199999994  0.5109538800000024  0.6479472600000022
  0.4967759800000024  0.5901846699999993  0.4321299100000005
  0.3423259500000029  0.1003366999999997  0.6761291400000005
  0.2237852499999988  0.1986347899999998  0.4860103999999978
  0.6591812200000007  0.2328851299999997  0.3284655699999988
  0.7169283599999972  0.2858054100000018  0.5621843699999971
  0.1470888300000013  0.5481648100000029  0.6474824399999974
  0.3656908199999975  0.5792739799999964  0.7575361000000029
  0.3402836899999997  0.9257163400000010  0.5030558200000002
  0.4704294000000004  0.6352466900000024  0.2931437900000020
  0.5615711700000006  0.6943264700000000  0.5155824100000004
  0.3117733799999982  0.8717124200000015  0.5468477699999994
 
  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