./iterations/neb0_image01_iter178_CONTCAR output for Job 44

./iterations/neb0_image01_iter178_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
  0.4647770300000005  0.2544376199999974  0.4770495100000005
  0.5565913499999979  0.4767500000000027  0.3526972000000015
  0.3253727399999988  0.3767064500000004  0.6722542999999988
  0.2679921599999986  0.6408146300000013  0.6286573499999975
  0.3271838100000011  0.2511547800000002  0.5665944900000000
  0.5979335199999980  0.3360470699999993  0.4269585799999973
  0.2559551499999984  0.5134278700000010  0.7328953100000035
  0.5379305800000012  0.6398543700000019  0.3625899199999978
  0.3267368699999977  0.1241705600000031  0.6442764499999996
  0.2102702899999969  0.2596481200000014  0.4741712699999994
  0.6669403300000027  0.2503718199999980  0.3271450800000011
  0.6842224700000017  0.3671186699999964  0.5447815100000000
  0.1095119399999973  0.4939876799999965  0.7510184699999982
  0.3268884499999984  0.5406923899999967  0.8611789599999966
  0.3999172400000006  0.6768539899999979  0.3192129700000024
  0.6387926600000000  0.7073052200000021  0.2762699700000013
  0.5572674000000006  0.6853657699999971  0.5044189700000032
  0.3558019500000000  0.6778108500000002  0.6088876000000027
 
  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