./iterations/neb1_max2_image01_iter147_CONTCAR output for 41: 3.3A-->1.3A (Job 121) O-H...N hydrogen bond by TSA-OH, TSA-NH2 (TSS)
Status: finishedNo title 1.00000000000000 15.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 N Si O H 3 6 1 19 Direct 0.0774250999999992 0.9809984600000021 0.6415839800000001 0.9604477099999968 0.6559759299999968 0.7814713499999968 0.4747713699999991 0.4154312000000004 0.4351270100000022 0.0868557200000026 0.3136489199999986 0.7708537800000030 0.2527064900000013 0.0608818700000029 0.4914799800000011 0.4345993700000008 0.1202267399999997 0.8364186399999980 0.1900789900000035 0.0114215799999968 0.8168902099999968 0.7962183599999975 0.1168253499999992 0.5853421200000000 0.0274920499999993 0.7604618000000016 0.3308196400000014 0.1462283299999996 0.4409314999999978 0.3898801100000000 0.0918120199999990 0.6250616399999984 0.3050047199999995 0.5079121200000003 0.6555306899999991 0.1762797100000029 0.3423980499999999 0.1347663900000029 0.3984627099999969 0.8429436300000006 0.8959522299999989 0.8127598800000015 0.1141980900000021 0.8053610500000019 0.0588224400000001 0.2747543600000029 0.7441538599999973 0.3387149500000035 0.2988036400000027 0.5511918600000030 0.7372722100000004 0.6730968299999986 0.7578543699999969 0.8331822399999993 0.9974835399999975 0.3167800200000030 0.5362048699999988 0.8295529299999984 0.1984036099999997 0.6349207299999975 0.6674554800000010 0.3153645399999974 0.4648137699999992 0.7826810199999983 0.1834788700000018 0.3697812200000001 0.0300706700000006 0.9067000100000016 0.7519025699999986 0.8189354100000017 0.3519296199999999 0.7788530999999992 0.8861397399999973 0.7806915399999994 0.6886190199999973 0.4962023300000027 0.8140582600000030 0.7395569700000024 0.4573530099999985 0.6598625900000030 0.7365806099999972 0.8517427600000005 0.0104951499999970 0.3503285899999966 0.5549262199999987 0.2063236700000033 0.3144849099999973 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 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