iterations/neb0_image08_iter50_CONTCAR output for Job 44

iterations/neb0_image08_iter50_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
  0.4716916400000031  0.2149241199999992  0.4871724699999973
  0.5553300400000012  0.4585337199999984  0.4010211200000029
  0.3325263099999987  0.3550061600000021  0.6737122299999996
  0.3654671399999998  0.5887435400000030  0.5430084899999983
  0.3338736600000018  0.2210354199999998  0.5778995800000004
  0.6012714200000033  0.3061411699999965  0.4436810500000021
  0.2972093899999990  0.5163565499999976  0.6744605299999975
  0.5035622199999992  0.6046645999999996  0.4537767500000029
  0.3333721600000032  0.1039222899999999  0.6690956799999981
  0.2160076899999979  0.2235353000000018  0.4858805699999991
  0.6622129699999988  0.2415572299999980  0.3247230599999966
  0.6977577500000010  0.3196555800000027  0.5569669599999969
  0.1496865800000009  0.5370730400000028  0.6674112500000007
  0.3530689500000008  0.5738488900000007  0.8000780500000033
  0.3331313600000030  0.8346395000000015  0.4147468500000002
  0.4784895800000015  0.6817876400000031  0.3296078899999983
  0.6052334299999984  0.6714755799999992  0.5396328400000030
  0.3201938200000001  0.8196176300000033  0.4881826200000035
 
  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