./iterations/neb0_image07_iter182_CONTCAR output for Job 44

./iterations/neb0_image07_iter182_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
  0.4717785799999987  0.2390769200000022  0.4945656499999984
  0.5989887400000029  0.4640607600000024  0.4196328900000026
  0.3044985699999998  0.3482030500000022  0.6817482200000029
  0.3532589699999988  0.5438991099999981  0.5056727699999968
  0.3325213899999966  0.2214491000000010  0.5793270799999988
  0.6160563600000017  0.3032290299999971  0.4511820700000015
  0.2909249100000011  0.5100988599999994  0.6547588399999995
  0.4961299599999975  0.5906180300000017  0.4370275799999987
  0.3453127800000004  0.1000883700000017  0.6631605199999981
  0.2218322700000002  0.2123741099999990  0.4798161000000007
  0.6642685799999981  0.2362087400000021  0.3276659699999982
  0.7123540300000002  0.2841977300000025  0.5629412500000015
  0.1476982399999969  0.5490928700000026  0.6559083000000001
  0.3687622599999969  0.5836732499999968  0.7580778299999977
  0.3465538700000010  0.9040998199999990  0.4973834800000034
  0.4623965299999995  0.6455154900000011  0.3035568600000005
  0.5597032200000029  0.6914859800000031  0.5258389099999974
  0.3170467099999996  0.8451465999999996  0.5327934900000031
 
  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