./iterations/neb0_image01_iter36_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4676034800000011 0.2414777299999997 0.4722088400000004 0.5515798099999998 0.4755039200000013 0.3686483800000033 0.3337761900000018 0.3793383300000031 0.6584001100000023 0.2699366599999991 0.6445376400000029 0.6208524600000018 0.3285050300000023 0.2496587300000002 0.5587997900000019 0.5987688299999974 0.3316633999999965 0.4310783299999983 0.2669934099999978 0.5150493900000015 0.7238388600000008 0.5296677799999969 0.6391054400000016 0.3730377199999992 0.3184827299999995 0.1250943200000023 0.6395839999999993 0.2143048499999978 0.2605383799999998 0.4639949999999970 0.6723866199999975 0.2532276199999970 0.3288954499999974 0.6838770900000029 0.3517220600000002 0.5516570200000004 0.1225739799999985 0.4922195299999998 0.7453336199999967 0.3412623600000018 0.5384635699999976 0.8506563199999988 0.3883669200000028 0.6741797199999979 0.3448165100000011 0.6166032900000005 0.7047410300000010 0.2700358700000010 0.5617673799999992 0.6888881400000031 0.5113216399999985 0.3436297000000010 0.7071089900000018 0.6178980899999971 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