iterations/neb0_image06_iter205_CONTCAR output for Job 44

iterations/neb0_image06_iter205_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
  0.4752302400000019  0.2255738300000019  0.4853056999999978
  0.5721379599999992  0.4764310699999967  0.4707264999999978
  0.3009308099999970  0.3533146299999999  0.6510939100000002
  0.3295933200000007  0.5770123499999968  0.5054694399999988
  0.3313071800000031  0.2166148299999975  0.5653154700000016
  0.6088847600000022  0.3179397099999974  0.4584224199999980
  0.2854855599999979  0.5162307499999983  0.6531060000000011
  0.4862659799999989  0.6134097600000032  0.4477310799999970
  0.3357045500000027  0.1040365599999973  0.6639013300000016
  0.2243405500000009  0.1987471200000002  0.4625897800000018
  0.6548183399999985  0.2921009000000012  0.3193404900000019
  0.7130333599999972  0.2932528700000034  0.5624949400000006
  0.1451526000000030  0.5475649600000025  0.6950182400000031
  0.3816560599999974  0.5779095400000003  0.7474583999999993
  0.3894827000000021  0.8103830399999978  0.5309531999999990
  0.4682661000000010  0.6552321500000033  0.3059877900000032
  0.5860467999999983  0.7119749599999992  0.5033989800000001
  0.3217490600000019  0.7847888499999982  0.5027444299999999
 
  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