iterations/neb0_image04_iter120_CONTCAR output for Job 44

iterations/neb0_image04_iter120_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
  0.4663377800000035  0.2371571099999983  0.4900698699999992
  0.5230474000000029  0.4879423100000011  0.4053838600000006
  0.3179954900000013  0.3550956300000010  0.6804073899999992
  0.3395679200000004  0.6027437799999973  0.5764723400000022
  0.3274951100000010  0.2282955800000011  0.5763979299999988
  0.5849296800000019  0.3408988099999988  0.4411761400000032
  0.2776661400000009  0.5119552700000014  0.7012574999999970
  0.5309973600000006  0.6528666000000030  0.4013000300000016
  0.3308888899999971  0.1027008800000004  0.6549808899999974
  0.2102163599999969  0.2309782700000014  0.4850491999999988
  0.6445321699999980  0.2805113000000006  0.3185670000000016
  0.6855478900000023  0.3536014600000001  0.5514697799999979
  0.1301949300000018  0.5293009199999972  0.6971420400000028
  0.3409690699999999  0.5584640100000016  0.8265404200000006
  0.4069233100000034  0.7360011600000007  0.3961566700000034
  0.5941434100000009  0.6844115500000001  0.2693246400000007
  0.6122462399999975  0.7026655199999965  0.5175052199999968
  0.2863869500000007  0.6769277699999989  0.5418570599999981
 
  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