iterations/neb0_image07_iter83_CONTCAR output for Job 44

iterations/neb0_image07_iter83_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
  0.4705140100000023  0.2211091400000029  0.4886679700000016
  0.5533457499999983  0.4639950500000012  0.4030921399999983
  0.3279959099999985  0.3534923500000033  0.6786605400000028
  0.3694934099999969  0.5873986300000027  0.5474965000000012
  0.3314847400000005  0.2238655199999968  0.5769483099999988
  0.5993569199999982  0.3127632300000016  0.4444485900000004
  0.2989666100000008  0.5158608099999995  0.6782231800000034
  0.5040299200000007  0.6109293900000026  0.4540725499999994
  0.3265994599999971  0.1014384899999996  0.6603142499999990
  0.2169656499999988  0.2318600999999987  0.4822005799999971
  0.6609198399999983  0.2564296799999966  0.3217485799999977
  0.6928765299999995  0.3223866900000019  0.5602913500000000
  0.1522265300000001  0.5403129999999976  0.6691242099999997
  0.3549336000000025  0.5695244099999996  0.8054286899999994
  0.3518685100000027  0.8188750699999972  0.4248210100000023
  0.4820687699999979  0.6832513299999974  0.3264228900000035
  0.6054338400000034  0.6817235899999972  0.5370907699999989
  0.3110061200000018  0.7773015000000001  0.4720058199999997
 
  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