# Created by average-xvg.py from
#   ./500001-600000/sori.xvg ./600001-700000/sori.xvg ./700001-800000/sori.xvg ./800001-900000/sori.xvg ./900001-1000000/sori.xvg ./1000001-1100000/sori.xvg ./1100001-1200000/sori.xvg ./1200001-1300000/sori.xvg ./1300001-1400000/sori.xvg ./1400001-1500000/sori.xvg ./1500001-1600000/sori.xvg
@    title "Solvent orientation between 4.34 and 4.54 nm"
@    xaxis  label "cos(\xq\f{}\s1\N)"
@    yaxis  label ""
@TYPE xy
@ subtitle "average shell size 820.2 molecules"
@ s0 legend "average"
@ s1 legend "std.err."
-0.975    1.2191e+00    9.8270e-03
-0.925    1.2038e+00    7.0485e-03
-0.875    1.1930e+00    6.8074e-03
-0.825    1.1870e+00    6.1827e-03
-0.775    1.1792e+00    5.3784e-03
-0.725    1.1638e+00    5.7567e-03
-0.675    1.1614e+00    4.9782e-03
-0.625    1.1539e+00    3.3369e-03
-0.575    1.1432e+00    4.4798e-03
-0.525    1.1359e+00    4.3217e-03
-0.475    1.1313e+00    4.1839e-03
-0.425    1.1241e+00    2.6061e-03
-0.375    1.1159e+00    3.2427e-03
-0.325    1.1123e+00    2.7424e-03
-0.275    1.1071e+00    3.1272e-03
-0.225    1.1019e+00    2.1368e-03
-0.175    1.0877e+00    2.6709e-03
-0.125    1.0806e+00    1.5885e-03
-0.075    1.0718e+00    3.4231e-03
-0.025    1.0612e+00    3.2016e-03
 0.025    1.0487e+00    2.8052e-03
 0.075    1.0342e+00    3.4949e-03
 0.125    1.0200e+00    3.2021e-03
 0.175    1.0020e+00    3.4721e-03
 0.225    9.8712e-01    3.3345e-03
 0.275    9.7363e-01    3.1912e-03
 0.325    9.5706e-01    2.7283e-03
 0.375    9.3603e-01    3.8089e-03
 0.425    9.1825e-01    3.5553e-03
 0.475    8.9333e-01    4.6086e-03
 0.525    8.7311e-01    3.2680e-03
 0.575    8.4654e-01    3.9285e-03
 0.625    8.2203e-01    4.4526e-03
 0.675    7.9748e-01    5.0850e-03
 0.725    7.6615e-01    4.0006e-03
 0.775    7.3842e-01    5.9766e-03
 0.825    7.0648e-01    4.1206e-03
 0.875    6.8025e-01    3.9473e-03
 0.925    6.4575e-01    5.0787e-03
 0.975    6.1941e-01    4.5357e-03
 1.025    0.0000e+00    0.0000e+00