./iterations/neb0_image07_iter135_CONTCAR output for Job 44

./iterations/neb0_image07_iter135_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
  0.4699531799999974  0.2288228500000002  0.4919190700000016
  0.5785740000000033  0.4667580400000020  0.4108566399999987
  0.3198558100000000  0.3519297300000019  0.6794352300000028
  0.3625390999999993  0.5720523199999974  0.5288519799999989
  0.3300005099999979  0.2223152700000028  0.5780657700000020
  0.6067454499999982  0.3086314999999971  0.4482850400000018
  0.2967224000000002  0.5145734899999965  0.6670279800000003
  0.5024635700000033  0.6067124799999988  0.4480017799999985
  0.3313581700000015  0.0993859000000015  0.6603700599999982
  0.2155765400000007  0.2218662000000009  0.4830357499999991
  0.6593773999999968  0.2406058099999981  0.3264405400000001
  0.7044722400000012  0.3069175700000031  0.5617008999999982
  0.1508017399999986  0.5435127599999987  0.6612290699999974
  0.3625103500000009  0.5787179699999996  0.7844757299999969
  0.3485190199999977  0.8460639099999980  0.4505275100000006
  0.4642965600000011  0.6752340099999969  0.3228304100000017
  0.5907443899999976  0.6913002499999976  0.5327498400000010
  0.3155756700000012  0.7971178499999994  0.4952546199999972
 
  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