iterations/neb0_image05_iter105_CONTCAR output for Job 44

iterations/neb0_image05_iter105_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
  0.4705070899999981  0.2273955300000026  0.4911452600000032
  0.5321089199999989  0.4820266300000000  0.4227619099999984
  0.3249285099999994  0.3562588099999999  0.6725689900000020
  0.3363008099999973  0.5952241800000024  0.5381082199999980
  0.3309849199999988  0.2232601400000007  0.5743550099999979
  0.5914293200000031  0.3323645799999966  0.4488044400000035
  0.2870169500000017  0.5132997999999986  0.6796876900000015
  0.5053662199999991  0.6507284099999993  0.4281991800000000
  0.3276329099999984  0.1021875300000019  0.6585700999999986
  0.2145477400000004  0.2283984299999986  0.4832772399999996
  0.6487185599999989  0.2791166700000005  0.3218024399999990
  0.6932733399999975  0.3284188499999985  0.5596954900000028
  0.1406207599999973  0.5379106899999968  0.6779802100000012
  0.3594666500000017  0.5759567300000015  0.7927656299999981
  0.4101351600000029  0.7772459899999973  0.4370746600000004
  0.5259487499999977  0.6752840300000003  0.2829463599999968
  0.6039162300000029  0.6980403999999965  0.5288570800000016
  0.3071832600000022  0.6894005199999995  0.5324580899999987
 
  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