./iterations/neb0_image07_iter180_CONTCAR output for Job 44

./iterations/neb0_image07_iter180_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
  0.4716787199999999  0.2392949099999981  0.4944924600000036
  0.5991926299999975  0.4640887699999965  0.4195952999999975
  0.3042928599999968  0.3482252200000033  0.6820312700000031
  0.3532384700000009  0.5436085700000035  0.5052649100000011
  0.3325517000000033  0.2215206899999984  0.5792563999999985
  0.6162878599999999  0.3032021100000009  0.4512161199999980
  0.2908523400000007  0.5098744000000011  0.6547142200000025
  0.4958826000000016  0.5903897600000008  0.4370998300000011
  0.3454832299999993  0.1001546399999995  0.6630250700000033
  0.2219247900000028  0.2124082699999974  0.4795086299999980
  0.6644824299999996  0.2363819500000020  0.3276551900000015
  0.7124167200000002  0.2837343899999993  0.5630588900000006
  0.1475971699999974  0.5491940900000003  0.6560189400000027
  0.3689060900000030  0.5838446599999969  0.7577097200000011
  0.3467475300000018  0.9045033800000013  0.4978711199999992
  0.4619135200000031  0.6454256000000029  0.3035285099999996
  0.5595286900000005  0.6914303799999999  0.5259375899999981
  0.3171086099999982  0.8452360200000015  0.5330736499999986
 
  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