./iterations/neb0_image03_iter103_CONTCAR output for Job 44

./iterations/neb0_image03_iter103_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
  0.4667439400000006  0.2371676699999981  0.4851488199999991
  0.5264543199999991  0.4803996899999987  0.3855229500000021
  0.3251066899999984  0.3643415499999989  0.6764176300000031
  0.3191110799999990  0.6125721599999991  0.5882395499999973
  0.3290948400000033  0.2356945800000005  0.5742366200000006
  0.5869561499999989  0.3370714599999971  0.4346192200000019
  0.2701235899999972  0.5143221800000006  0.7128937600000000
  0.5361974300000014  0.6455456400000017  0.3817039799999975
  0.3297382200000030  0.1121427200000014  0.6567521600000035
  0.2121658499999981  0.2390492999999978  0.4818193699999966
  0.6524885500000011  0.2715441400000032  0.3188092199999986
  0.6832247600000017  0.3565463999999992  0.5469604399999994
  0.1209291600000029  0.5147702000000010  0.7231259799999989
  0.3342175499999982  0.5566397799999976  0.8405544199999966
  0.4022557400000011  0.7061061799999990  0.3576637899999966
  0.6243163299999992  0.6843183599999989  0.2682460799999973
  0.5930627700000031  0.6975856999999976  0.5088238499999989
  0.2978991399999984  0.7067002699999989  0.5895201200000031
 
  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