./iterations/neb0_image07_iter258_CONTCAR output for Job 44

./iterations/neb0_image07_iter258_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
  0.4771813699999967  0.2165865899999986  0.5004718499999967
  0.5860355299999966  0.4542339500000026  0.4287989400000001
  0.3132928100000001  0.3525114700000032  0.6675142499999964
  0.3502352499999972  0.5619559399999972  0.5017343999999966
  0.3361470500000010  0.2121148900000023  0.5841404299999979
  0.6141589699999983  0.2950518000000031  0.4544993900000023
  0.2911151899999993  0.5135478999999989  0.6475382200000013
  0.4960171099999968  0.5916052600000015  0.4312654599999988
  0.3423511000000019  0.1032282600000016  0.6840308600000000
  0.2264649999999975  0.1927249000000018  0.4854598800000005
  0.6614334900000003  0.2344526299999998  0.3273063600000015
  0.7164310599999979  0.2836168199999989  0.5621842500000014
  0.1455817200000027  0.5441751299999993  0.6467042299999974
  0.3643980499999984  0.5819158299999998  0.7581211400000001
  0.3383773899999980  0.9274387500000003  0.5005946599999973
  0.4705755700000012  0.6356546399999985  0.2918192300000015
  0.5693707200000020  0.6944224399999968  0.5099672099999992
  0.3109184400000018  0.8772806200000005  0.5489069599999965
 
  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