iterations/neb0_image05_iter139_CONTCAR output for Job 44

iterations/neb0_image05_iter139_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
  0.4713254199999994  0.2295312999999979  0.4846583300000020
  0.5368869899999993  0.4869334999999992  0.4508478400000016
  0.3146192199999973  0.3607310699999999  0.6590514900000031
  0.2945989700000027  0.5881633699999966  0.5261742200000015
  0.3310254299999968  0.2246198400000026  0.5691948899999986
  0.5947972100000030  0.3350976700000032  0.4524343400000035
  0.2749342799999965  0.5177322600000025  0.6753756700000011
  0.5218456799999984  0.6524621800000006  0.4307149999999993
  0.3313637899999975  0.1084835600000034  0.6616001599999990
  0.2188115300000035  0.2160969899999969  0.4728460999999982
  0.6512622600000029  0.2886439800000034  0.3215837799999974
  0.6986372599999982  0.3258774800000026  0.5577663700000031
  0.1301094900000024  0.5314356000000018  0.7106645100000009
  0.3675407300000018  0.5843130700000003  0.7729356600000017
  0.4299951100000001  0.7714772200000013  0.4694790400000031
  0.5195999600000007  0.6655719600000012  0.2832733099999984
  0.6396983300000016  0.7002209600000029  0.5118975199999980
  0.2830343899999974  0.6851259099999965  0.5205598300000034
 
  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