iterations/neb0_image07_iter177_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 0.4713603599999985 0.2402208600000009 0.4936761399999980 0.5994619000000014 0.4642737300000022 0.4191597000000016 0.3041943200000006 0.3481906499999994 0.6823352199999988 0.3533424999999966 0.5432031400000028 0.5059056799999979 0.3324757999999974 0.2222876499999984 0.5791036899999966 0.6166096500000009 0.3039075399999973 0.4512488100000027 0.2906778400000007 0.5100958000000020 0.6550310699999997 0.4950153099999994 0.5906579199999982 0.4374055799999965 0.3452678499999990 0.1003210900000013 0.6626812900000019 0.2220435300000005 0.2129163500000004 0.4788724499999972 0.6648477800000023 0.2364311899999976 0.3279849600000020 0.7127613400000001 0.2826426299999980 0.5634272599999974 0.1475806500000019 0.5488133300000015 0.6571111100000024 0.3687911900000032 0.5841846300000029 0.7570568900000012 0.3472528200000013 0.9028090999999989 0.4967819000000020 0.4605453900000001 0.6470276200000029 0.3043721000000019 0.5602701999999979 0.6912822600000013 0.5262558800000008 0.3175875399999981 0.8432523099999969 0.5326481099999967 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