./iterations/neb0_image09_iter247_CONTCAR output for Job 44

./iterations/neb0_image09_iter247_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
  0.4724380800000034  0.2147577400000031  0.4942121600000036
  0.5702868500000022  0.4509857600000018  0.4054593099999977
  0.3225957399999970  0.3497714200000033  0.6753865900000022
  0.3753897599999974  0.5798909100000031  0.5424803299999965
  0.3333773700000009  0.2150090299999974  0.5817104500000028
  0.6065885599999987  0.2957482500000026  0.4455998399999999
  0.3005001800000002  0.5129107599999969  0.6724585400000009
  0.5117373200000017  0.5969398900000016  0.4524386699999994
  0.3341868300000002  0.0972395800000001  0.6720163299999982
  0.2190347800000012  0.2106014900000019  0.4863211799999974
  0.6589152900000030  0.2284012000000004  0.3243256599999995
  0.7059484400000002  0.2956608799999998  0.5565696500000001
  0.1557360500000016  0.5437071400000022  0.6595666199999997
  0.3583717599999972  0.5671196999999992  0.7982079399999975
  0.3153787899999969  0.9154765800000035  0.4334622000000010
  0.4753509299999976  0.6728424599999983  0.3302643399999994
  0.6147890499999988  0.6669106399999976  0.5340430199999986
  0.2794603700000025  0.8585445200000024  0.4665348300000005
 
  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