./iterations/neb0_image09_iter221_CONTCAR output for Job 44

./iterations/neb0_image09_iter221_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
  0.4720638800000003  0.2153419200000002  0.4939018999999973
  0.5696194599999984  0.4516695499999983  0.4031119799999985
  0.3227478100000027  0.3494672799999989  0.6765422699999988
  0.3753273900000025  0.5789089200000035  0.5431367699999967
  0.3333976899999982  0.2150161799999992  0.5817581100000027
  0.6061365899999984  0.2969791800000010  0.4449300400000027
  0.3000214899999989  0.5123109099999965  0.6728658500000009
  0.5113865100000012  0.5971957900000007  0.4525158499999975
  0.3347041899999965  0.0968386400000014  0.6714456899999988
  0.2186410500000022  0.2116789100000034  0.4868262399999992
  0.6591826699999999  0.2287263899999985  0.3243545500000025
  0.7053854999999984  0.2992212500000022  0.5562576900000025
  0.1550354499999997  0.5424856899999995  0.6593174500000032
  0.3572431300000005  0.5679652600000011  0.7984719199999972
  0.3172021299999983  0.9113268999999988  0.4300238900000011
  0.4743514000000033  0.6737956600000032  0.3312430100000014
  0.6147698700000035  0.6664867799999996  0.5344801199999978
  0.2828699000000015  0.8571027400000020  0.4698743300000032
 
  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