./iterations/neb0_image07_iter18_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 0.4698609399999967 0.2240651199999988 0.4854131700000011 0.5552011699999966 0.4623329400000031 0.3910168700000014 0.3307378700000001 0.3601870800000029 0.6719891500000017 0.3600500900000014 0.6038498500000031 0.5486174700000035 0.3324247999999983 0.2282345200000009 0.5771135999999970 0.6028050800000031 0.3098432900000034 0.4399795200000014 0.2906348300000019 0.5211925300000004 0.6806893299999999 0.4965103600000020 0.6104414699999978 0.4423035499999983 0.3333821399999977 0.1095356100000018 0.6678320400000004 0.2153069399999978 0.2275820199999998 0.4824879900000028 0.6653886699999987 0.2351090900000017 0.3264578599999979 0.6974106600000027 0.3229799000000000 0.5555954200000031 0.1356640300000009 0.5185357299999964 0.6949393700000002 0.3429216600000018 0.5584895799999998 0.8208993499999977 0.3373959500000012 0.8152446699999985 0.4190400299999979 0.5218278199999986 0.6834041600000020 0.3049597799999972 0.5962821099999971 0.6766519700000018 0.5320894199999984 0.3262810399999978 0.8048384399999975 0.4896341000000035 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