./iterations/neb0_image02_iter263_CONTCAR output for Job 44

./iterations/neb0_image02_iter263_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
  0.4573453100000009  0.2662001200000006  0.4892402899999979
  0.5329877100000004  0.4927301600000007  0.3656976899999975
  0.3112801199999993  0.3561818100000025  0.6992662800000033
  0.2568732299999965  0.6098506200000031  0.6072767100000007
  0.3265277200000014  0.2405075900000000  0.5840449399999983
  0.5838481400000006  0.3495961400000027  0.4278920799999995
  0.2429326700000018  0.5025344700000005  0.7330701500000032
  0.5627498599999967  0.6547436199999979  0.3565822099999991
  0.3454387900000029  0.1104065299999988  0.6530910800000029
  0.2054464200000012  0.2388611000000012  0.4978779300000014
  0.6416949299999999  0.2680978799999991  0.3182778099999979
  0.6822050800000028  0.3763982500000012  0.5365958699999993
  0.0968342899999968  0.4858023800000026  0.7497773699999968
  0.3109687800000032  0.5534673699999999  0.8551690399999998
  0.4372307300000031  0.7215281900000008  0.3111180200000021
  0.6737735499999999  0.6820361099999985  0.2607727800000035
  0.6015907399999989  0.7079592199999993  0.4910303400000018
  0.3403582700000030  0.6556166000000019  0.5942772599999984
 
  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