# 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 4.22 and 4.42 nm"
@    xaxis  label "cos(\xq\f{}\s1\N)"
@    yaxis  label ""
@TYPE xy
@ subtitle "average shell size 719.2 molecules"
@ s0 legend "average"
@ s1 legend "std.err."
-0.975    1.2376e+00    7.3954e-03
-0.925    1.2206e+00    5.8965e-03
-0.875    1.2012e+00    6.8398e-03
-0.825    1.1869e+00    5.9253e-03
-0.775    1.1741e+00    6.3503e-03
-0.725    1.1636e+00    6.4184e-03
-0.675    1.1570e+00    5.1495e-03
-0.625    1.1528e+00    5.6268e-03
-0.575    1.1481e+00    3.9139e-03
-0.525    1.1392e+00    3.1826e-03
-0.475    1.1374e+00    4.0113e-03
-0.425    1.1286e+00    4.2830e-03
-0.375    1.1206e+00    2.9568e-03
-0.325    1.1169e+00    3.6938e-03
-0.275    1.1026e+00    3.5990e-03
-0.225    1.0933e+00    3.7121e-03
-0.175    1.0901e+00    3.3406e-03
-0.125    1.0818e+00    3.7456e-03
-0.075    1.0669e+00    3.8028e-03
-0.025    1.0581e+00    3.7313e-03
 0.025    1.0411e+00    2.7388e-03
 0.075    1.0250e+00    2.6267e-03
 0.125    1.0127e+00    3.9216e-03
 0.175    9.9935e-01    3.4387e-03
 0.225    9.7961e-01    3.9653e-03
 0.275    9.6231e-01    4.0157e-03
 0.325    9.4208e-01    3.4758e-03
 0.375    9.2335e-01    3.8871e-03
 0.425    9.0623e-01    3.8108e-03
 0.475    8.8086e-01    3.8638e-03
 0.525    8.6114e-01    3.0757e-03
 0.575    8.4140e-01    4.6311e-03
 0.625    8.2001e-01    3.7571e-03
 0.675    7.9404e-01    3.5806e-03
 0.725    7.7284e-01    3.3975e-03
 0.775    7.4661e-01    3.9508e-03
 0.825    7.1845e-01    4.1327e-03
 0.875    6.9513e-01    4.4406e-03
 0.925    6.6372e-01    3.8710e-03
 0.975    6.3667e-01    4.1105e-03
 1.025    0.0000e+00    0.0000e+00