<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.660265"
                        y3="1.366019"
                        z3="0.45201"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.908395"
                        y3="-4.19764"
                        z3="-3.191509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.634752"
                        y3="4.09734"
                        z3="1.515405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.676106"
                        y3="-3.362173"
                        z3="-0.753909"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.24048"
                        y3="-0.469224"
                        z3="0.61542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.40556"
                        y3="-1.431395"
                        z3="0.401945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.059037"
                        y3="2.307348"
                        z3="0.754644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.931031"
                        y3="1.856543"
                        z3="1.753682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.305995"
                        y3="1.74571"
                        z3="-1.274287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.0332"
                        y3="-2.910594"
                        z3="0.593087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.35565"
                        y3="2.131056"
                        z3="1.952418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.482704"
                        y3="3.153536"
                        z3="-0.190392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.98531"
                        y3="-3.354487"
                        z3="-0.385024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.856258"
                        y3="2.751984"
                        z3="2.188347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.736224"
                        y3="3.789652"
                        z3="0.022944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.421758"
                        y3="3.57986"
                        z3="1.216319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.634312"
                        y3="-3.218269"
                        z3="-0.080101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.337789"
                        y3="-3.824845"
                        z3="-1.647195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.340114"
                        y3="-3.499791"
                        z3="-1.024013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.370636"
                        y3="-4.13466"
                        z3="-2.593043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.040977"
                        y3="-3.948284"
                        z3="-2.278184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.235844"
                        y3="5.046486"
                        z3="0.639933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.611045"
                        y3="6.421644"
                        z3="0.745378"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.10757"
                        y3="-2.140117"
                        z3="-0.292703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.149092"
                        y3="-2.140425"
                        z3="0.623748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.555391"
                        y3="-0.945954"
                        z3="-0.740351"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.638761"
                        y3="-0.931051"
                        z3="1.097182"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.048654"
                        y3="0.254246"
                        z3="-0.250114"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.087881"
                        y3="0.269793"
                        z3="0.670696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.437942"
                        y3="-0.676897"
                        z3="-0.100166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.800183"
                        y3="-0.634064"
                        z3="1.605903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.820764"
                        y3="-1.300707"
                        z3="-0.602057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.215636"
                        y3="-1.197454"
                        z3="1.098528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.568037"
                        y3="1.6402"
                        z3="2.760687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.155499"
                        y3="2.923936"
                        z3="1.709023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.872044"
                        y3="1.318766"
                        z3="1.622596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.242339"
                        y3="1.217193"
                        z3="-1.463556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.505253"
                        y3="2.810433"
                        z3="-1.409199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.599649"
                        y3="1.440178"
                        z3="-2.048065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.678836"
                        y3="-3.060508"
                        z3="1.616018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.931241"
                        y3="-3.52093"
                        z3="0.473655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.75452"
                        y3="1.485734"
                        z3="2.72805"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.982008"
                        y3="3.331457"
                        z3="-1.136018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.381802"
                        y3="2.588355"
                        z3="3.121339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.132412"
                        y3="4.428326"
                        z3="-0.754875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.335467"
                        y3="-2.866828"
                        z3="0.900787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.382962"
                        y3="-3.949727"
                        z3="-1.901664"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.648103"
                        y3="-4.497812"
                        z3="-3.574141"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.226299"
                        y3="4.682254"
                        z3="-0.391228"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.279228"
                        y3="5.088274"
                        z3="0.951013"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.658029"
                        y3="6.794424"
                        z3="1.76881"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.16269"
                        y3="7.116045"
                        z3="0.111365"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.570342"
                        y3="6.436927"
                        z3="0.422309"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.570907"
                        y3="-3.078241"
                        z3="0.962625"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.750397"
                        y3="-0.94232"
                        z3="-1.464686"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.449327"
                        y3="-0.933005"
                        z3="1.814098"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.613851"
                        y3="1.183662"
                        z3="-0.59507"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.46432"
                        y3="1.210412"
                        z3="1.050149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6603,1.366,.452;.9084,-4.1976,-3.1915;2.6348,4.0973,1.5154;1.6761,-3.3622,-.7539;-2.2405,-.4692,.6154;-3.4056,-1.4314,.4019;-1.059,2.3073,.7546;-3.931,1.8565,1.7537;-3.306,1.7457,-1.2743;-3.0332,-2.9106,.5931;-.3557,2.1311,1.9524;-.4827,3.1535,-.1904;-1.9853,-3.3545,-.385;.8563,2.752,2.1883;.7362,3.7897,.0229;1.4218,3.5799,1.2163;-.6343,-3.2183,-.0801;-2.3378,-3.8248,-1.6472;.3401,-3.4998,-1.024;-1.3706,-4.1347,-2.593;-.041,-3.9483,-2.2782;3.2358,5.0465,.6399;2.611,6.4216,.7454;2.1076,-2.1401,-.2927;3.1491,-2.1404,.6237;1.5554,-.946,-.7404;3.6388,-.9311,1.0972;2.0487,.2542,-.2501;3.0879,.2698,.6707;-1.4379,-.6769,-.1002;-1.8002,-.6341,1.6059;-3.8208,-1.3007,-.6021;-4.2156,-1.1975,1.0985;-3.568,1.6402,2.7607;-4.1555,2.9239,1.709;-4.872,1.3188,1.6226;-4.2423,1.2172,-1.4636;-3.5053,2.8104,-1.4092;-2.5996,1.4402,-2.0481;-2.6788,-3.0605,1.616;-3.9312,-3.5209,.4737;-.7545,1.4857,2.7281;-.982,3.3315,-1.136;1.3818,2.5884,3.1213;1.1324,4.4283,-.7549;-.3355,-2.8668,.9008;-3.383,-3.9497,-1.9017;-1.6481,-4.4978,-3.5741;3.2263,4.6823,-.3912;4.2792,5.0883,.951;2.658,6.7944,1.7688;3.1627,7.116,.1114;1.5703,6.4369,.4223;3.5709,-3.0782,.9626;.7504,-.9423,-1.4647;4.4493,-.933,1.8141;1.6139,1.1837,-.5951;3.4643,1.2104,1.0501;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911.0562109136 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-2.66026533"
                                 y3="1.36601874"
                                 z3="0.45200965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.90839471"
                                 y3="-4.19763978"
                                 z3="-3.19150866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.63475204"
                                 y3="4.09733969"
                                 z3="1.5154049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.67610579"
                                 y3="-3.36217287"
                                 z3="-0.75390912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.2404796"
                                 y3="-0.46922357"
                                 z3="0.61542012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.40555977"
                                 y3="-1.43139479"
                                 z3="0.40194465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.05903737"
                                 y3="2.30734819"
                                 z3="0.75464411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.93103121"
                                 y3="1.85654309"
                                 z3="1.75368166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.30599494"
                                 y3="1.74571026"
                                 z3="-1.27428729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.03319973"
                                 y3="-2.91059393"
                                 z3="0.59308733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.35565022"
                                 y3="2.13105619"
                                 z3="1.95241776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.48270398"
                                 y3="3.15353597"
                                 z3="-0.19039172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98530965"
                                 y3="-3.35448681"
                                 z3="-0.38502366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85625793"
                                 y3="2.7519836"
                                 z3="2.18834652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73622441"
                                 y3="3.78965204"
                                 z3="0.0229435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42175831"
                                 y3="3.57986027"
                                 z3="1.21631926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63431229"
                                 y3="-3.21826926"
                                 z3="-0.0801015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33778904"
                                 y3="-3.82484507"
                                 z3="-1.64719511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.34011417"
                                 y3="-3.49979099"
                                 z3="-1.02401337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.37063562"
                                 y3="-4.13466"
                                 z3="-2.59304255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.04097701"
                                 y3="-3.94828368"
                                 z3="-2.27818419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23584367"
                                 y3="5.04648617"
                                 z3="0.63993348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.61104548"
                                 y3="6.42164414"
                                 z3="0.74537755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.10757019"
                                 y3="-2.140117"
                                 z3="-0.2927029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.14909202"
                                 y3="-2.14042523"
                                 z3="0.6237476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.55539118"
                                 y3="-0.94595402"
                                 z3="-0.74035116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.63876063"
                                 y3="-0.93105135"
                                 z3="1.09718205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.04865402"
                                 y3="0.2542463"
                                 z3="-0.25011381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.08788132"
                                 y3="0.26979338"
                                 z3="0.67069561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43794227"
                                 y3="-0.67689675"
                                 z3="-0.1001656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80018339"
                                 y3="-0.63406448"
                                 z3="1.60590313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.82076389"
                                 y3="-1.30070712"
                                 z3="-0.60205711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.21563566"
                                 y3="-1.19745433"
                                 z3="1.09852801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.56803694"
                                 y3="1.64019959"
                                 z3="2.76068651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.15549925"
                                 y3="2.92393631"
                                 z3="1.70902339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.87204369"
                                 y3="1.31876599"
                                 z3="1.62259608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.24233945"
                                 y3="1.21719275"
                                 z3="-1.46355626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.50525255"
                                 y3="2.81043336"
                                 z3="-1.40919916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.59964907"
                                 y3="1.44017827"
                                 z3="-2.04806535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.67883564"
                                 y3="-3.06050799"
                                 z3="1.61601754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.93124115"
                                 y3="-3.52093005"
                                 z3="0.47365525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.75451989"
                                 y3="1.4857339"
                                 z3="2.72805041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98200788"
                                 y3="3.33145742"
                                 z3="-1.1360177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38180249"
                                 y3="2.58835506"
                                 z3="3.1213389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.13241206"
                                 y3="4.42832641"
                                 z3="-0.75487462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.33546659"
                                 y3="-2.86682827"
                                 z3="0.90078683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.38296174"
                                 y3="-3.94972711"
                                 z3="-1.90166442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.64810345"
                                 y3="-4.49781219"
                                 z3="-3.57414146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.22629913"
                                 y3="4.68225449"
                                 z3="-0.39122841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.27922839"
                                 y3="5.08827407"
                                 z3="0.95101336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.65802946"
                                 y3="6.79442405"
                                 z3="1.76880966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.16269029"
                                 y3="7.11604521"
                                 z3="0.11136485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.57034197"
                                 y3="6.4369274"
                                 z3="0.42230871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.57090671"
                                 y3="-3.07824089"
                                 z3="0.96262514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.75039737"
                                 y3="-0.94231985"
                                 z3="-1.46468555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.4493267"
                                 y3="-0.93300546"
                                 z3="1.81409825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.61385125"
                                 y3="1.18366191"
                                 z3="-0.59506992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.46432032"
                                 y3="1.21041154"
                                 z3="1.05014886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6603,1.366,.452;.9084,-4.1976,-3.1915;2.6348,4.0973,1.5154;1.6761,-3.3622,-.7539;-2.2405,-.4692,.6154;-3.4056,-1.4314,.4019;-1.059,2.3073,.7546;-3.931,1.8565,1.7537;-3.306,1.7457,-1.2743;-3.0332,-2.9106,.5931;-.3557,2.1311,1.9524;-.4827,3.1535,-.1904;-1.9853,-3.3545,-.385;.8563,2.752,2.1883;.7362,3.7897,.0229;1.4218,3.5799,1.2163;-.6343,-3.2183,-.0801;-2.3378,-3.8248,-1.6472;.3401,-3.4998,-1.024;-1.3706,-4.1347,-2.593;-.041,-3.9483,-2.2782;3.2358,5.0465,.6399;2.611,6.4216,.7454;2.1076,-2.1401,-.2927;3.1491,-2.1404,.6237;1.5554,-.946,-.7404;3.6388,-.9311,1.0972;2.0487,.2542,-.2501;3.0879,.2698,.6707;-1.4379,-.6769,-.1002;-1.8002,-.6341,1.6059;-3.8208,-1.3007,-.6021;-4.2156,-1.1975,1.0985;-3.568,1.6402,2.7607;-4.1555,2.9239,1.709;-4.872,1.3188,1.6226;-4.2423,1.2172,-1.4636;-3.5053,2.8104,-1.4092;-2.5996,1.4402,-2.0481;-2.6788,-3.0605,1.616;-3.9312,-3.5209,.4737;-.7545,1.4857,2.7281;-.982,3.3315,-1.136;1.3818,2.5884,3.1213;1.1324,4.4283,-.7549;-.3355,-2.8668,.9008;-3.383,-3.9497,-1.9017;-1.6481,-4.4978,-3.5741;3.2263,4.6823,-.3912;4.2792,5.0883,.951;2.658,6.7944,1.7688;3.1627,7.116,.1114;1.5703,6.4369,.4223;3.5709,-3.0782,.9626;.7504,-.9423,-1.4647;4.4493,-.933,1.8141;1.6139,1.1837,-.5951;3.4643,1.2104,1.0501;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.660265"
                        y3="1.366019"
                        z3="0.45201"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.908395"
                        y3="-4.19764"
                        z3="-3.191509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.634752"
                        y3="4.09734"
                        z3="1.515405"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.676106"
                        y3="-3.362173"
                        z3="-0.753909"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.24048"
                        y3="-0.469224"
                        z3="0.61542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.40556"
                        y3="-1.431395"
                        z3="0.401945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.059037"
                        y3="2.307348"
                        z3="0.754644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.931031"
                        y3="1.856543"
                        z3="1.753682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.305995"
                        y3="1.74571"
                        z3="-1.274287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.0332"
                        y3="-2.910594"
                        z3="0.593087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.35565"
                        y3="2.131056"
                        z3="1.952418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.482704"
                        y3="3.153536"
                        z3="-0.190392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.98531"
                        y3="-3.354487"
                        z3="-0.385024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.856258"
                        y3="2.751984"
                        z3="2.188347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.736224"
                        y3="3.789652"
                        z3="0.022944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.421758"
                        y3="3.57986"
                        z3="1.216319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.634312"
                        y3="-3.218269"
                        z3="-0.080101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.337789"
                        y3="-3.824845"
                        z3="-1.647195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.340114"
                        y3="-3.499791"
                        z3="-1.024013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.370636"
                        y3="-4.13466"
                        z3="-2.593043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.040977"
                        y3="-3.948284"
                        z3="-2.278184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.235844"
                        y3="5.046486"
                        z3="0.639933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.611045"
                        y3="6.421644"
                        z3="0.745378"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.10757"
                        y3="-2.140117"
                        z3="-0.292703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.149092"
                        y3="-2.140425"
                        z3="0.623748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.555391"
                        y3="-0.945954"
                        z3="-0.740351"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.638761"
                        y3="-0.931051"
                        z3="1.097182"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.048654"
                        y3="0.254246"
                        z3="-0.250114"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.087881"
                        y3="0.269793"
                        z3="0.670696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.437942"
                        y3="-0.676897"
                        z3="-0.100166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.800183"
                        y3="-0.634064"
                        z3="1.605903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.820764"
                        y3="-1.300707"
                        z3="-0.602057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.215636"
                        y3="-1.197454"
                        z3="1.098528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.568037"
                        y3="1.6402"
                        z3="2.760687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.155499"
                        y3="2.923936"
                        z3="1.709023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.872044"
                        y3="1.318766"
                        z3="1.622596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.242339"
                        y3="1.217193"
                        z3="-1.463556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.505253"
                        y3="2.810433"
                        z3="-1.409199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.599649"
                        y3="1.440178"
                        z3="-2.048065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.678836"
                        y3="-3.060508"
                        z3="1.616018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.931241"
                        y3="-3.52093"
                        z3="0.473655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.75452"
                        y3="1.485734"
                        z3="2.72805"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.982008"
                        y3="3.331457"
                        z3="-1.136018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.381802"
                        y3="2.588355"
                        z3="3.121339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.132412"
                        y3="4.428326"
                        z3="-0.754875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.335467"
                        y3="-2.866828"
                        z3="0.900787"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.382962"
                        y3="-3.949727"
                        z3="-1.901664"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.648103"
                        y3="-4.497812"
                        z3="-3.574141"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.226299"
                        y3="4.682254"
                        z3="-0.391228"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.279228"
                        y3="5.088274"
                        z3="0.951013"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.658029"
                        y3="6.794424"
                        z3="1.76881"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.16269"
                        y3="7.116045"
                        z3="0.111365"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.570342"
                        y3="6.436927"
                        z3="0.422309"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.570907"
                        y3="-3.078241"
                        z3="0.962625"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.750397"
                        y3="-0.94232"
                        z3="-1.464686"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.449327"
                        y3="-0.933005"
                        z3="1.814098"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.613851"
                        y3="1.183662"
                        z3="-0.59507"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.46432"
                        y3="1.210412"
                        z3="1.050149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.6603,1.366,.452;.9084,-4.1976,-3.1915;2.6348,4.0973,1.5154;1.6761,-3.3622,-.7539;-2.2405,-.4692,.6154;-3.4056,-1.4314,.4019;-1.059,2.3073,.7546;-3.931,1.8565,1.7537;-3.306,1.7457,-1.2743;-3.0332,-2.9106,.5931;-.3557,2.1311,1.9524;-.4827,3.1535,-.1904;-1.9853,-3.3545,-.385;.8563,2.752,2.1883;.7362,3.7897,.0229;1.4218,3.5799,1.2163;-.6343,-3.2183,-.0801;-2.3378,-3.8248,-1.6472;.3401,-3.4998,-1.024;-1.3706,-4.1347,-2.593;-.041,-3.9483,-2.2782;3.2358,5.0465,.6399;2.611,6.4216,.7454;2.1076,-2.1401,-.2927;3.1491,-2.1404,.6237;1.5554,-.946,-.7404;3.6388,-.9311,1.0972;2.0487,.2542,-.2501;3.0879,.2698,.6707;-1.4379,-.6769,-.1002;-1.8002,-.6341,1.6059;-3.8208,-1.3007,-.6021;-4.2156,-1.1975,1.0985;-3.568,1.6402,2.7607;-4.1555,2.9239,1.709;-4.872,1.3188,1.6226;-4.2423,1.2172,-1.4636;-3.5053,2.8104,-1.4092;-2.5996,1.4402,-2.0481;-2.6788,-3.0605,1.616;-3.9312,-3.5209,.4737;-.7545,1.4857,2.7281;-.982,3.3315,-1.136;1.3818,2.5884,3.1213;1.1324,4.4283,-.7549;-.3355,-2.8668,.9008;-3.383,-3.9497,-1.9017;-1.6481,-4.4978,-3.5741;3.2263,4.6823,-.3912;4.2792,5.0883,.951;2.658,6.7944,1.7688;3.1627,7.116,.1114;1.5703,6.4369,.4223;3.5709,-3.0782,.9626;.7504,-.9423,-1.4647;4.4493,-.933,1.8141;1.6139,1.1837,-.5951;3.4643,1.2104,1.0501;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.3360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.2839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05250621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2911.05621091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4421.10871713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7852.51643315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3431.40771602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02775523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97025949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91775327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407918</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000119648574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000119648574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000239297148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234256074913</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4255 127.6538 127.8100 127.9160 127.9545 127.9917 128.3425 128.4810 128.6062 128.8890 129.0561 129.0945 129.3820 129.5071 129.7582 129.8882 130.2129 130.6174 130.7281 130.9836 131.1094 131.1755 131.3186 131.5531 131.7642 131.8631 131.9468 131.9953 132.1245 132.4249 132.5704 132.6790 132.9852 133.1715 133.4392 133.5770 133.8323 134.0254 134.4036 134.5399 134.7721 134.9344 135.0502 135.5243 135.7283 135.8750 136.2198 136.4812 136.5793 136.6451 136.7506 137.2843 137.3447 137.6130 137.6735 137.9664 138.1524 138.4162 138.6465 138.8037 138.9033 138.9939 139.3655 139.7582 139.9026 140.0724 140.2350 140.4360 140.4889 140.7706 141.2338 141.3720 141.6869 141.8145 142.1248 142.2515 142.8430 143.1600 143.3514 143.4849 143.7130 143.8371 143.9566 144.0594 144.2018 144.3325 144.7502 144.9488 145.0737 145.3057 145.4695 146.1434 146.6408 147.0230 147.2346 147.3893 147.4425 147.5928 147.8817 148.0737 148.1378 148.3616 148.5353 148.6531 148.7901 148.8725 149.0575 149.1699 149.3981 149.5341 149.6938 149.8377 150.1091 150.1673 150.5901 150.6155 150.7715 150.9825 151.1592 151.3357 151.6617 151.9393 152.0969 152.2986 152.6637 153.1562 153.3165 153.5732 153.8673 154.1413 154.3896 154.8426 155.0199 155.4688 155.7973 155.9215 156.1520 156.3171 156.6039 156.6686 156.9120 157.0148 157.0611 157.2401 157.3257 157.7025 157.7520 158.1779 158.4209 158.7947 158.9031 159.0864 159.4105 159.9179 160.8409 161.2821 161.5831 161.7550 162.3781 162.8049 163.9949 164.1975 164.5142 167.6947 168.5499 169.4396 170.2087 171.7795 173.0148 174.1485 174.2098 176.6184 180.0917 180.8288 182.1307 186.0467 186.3938 186.7994 187.7870 188.7140 188.8919 189.4305 190.1551 190.2755 191.3650 192.7078 192.7775 193.8500 195.8289 196.3284 199.9831 201.4030 202.4177 205.2362 206.3365 207.5981 212.4796 229.8750 235.8656 241.0977 247.9317 248.8207 339.2827 617.8074 619.7293 622.5672 629.7645 630.1206 631.4741 632.3503 632.4658 634.3029 634.5444 634.8872 635.6376 637.1575 637.5591 637.7969 639.0738 639.3259 640.3490 642.9313 643.4395 645.8207 646.5600 654.0109 655.5955 658.2385 1213.2833 1214.6960 1563.2713</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.513744 -0.220307 -0.355215 -0.349732 -0.229608 -0.149487 -0.187759 -0.428557 -0.451865 -0.092667 -0.078448 -0.153839 0.058222 -0.345584 -0.220582 0.354560 -0.240915 -0.212987 0.206367 -0.170718 0.189042 0.047078 -0.260755 0.282029 -0.234850 -0.190631 -0.133264 -0.184607 -0.186094 0.059223 0.090439 0.082569 0.082392 0.104767 0.106105 0.102596 0.109383 0.107959 0.107850 0.088172 0.091227 0.133917 0.141706 0.133486 0.141505 0.154548 0.145979 0.150759 0.087024 0.110329 0.088123 0.095961 0.091100 0.147730 0.160144 0.160043 0.188513 0.163876</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.4863 9.2203 8.3552 8.3497 6.2296 6.1495 6.1878 6.4286 6.4519 6.0927 6.0784 6.1538 5.9418 6.3456 6.2206 5.6454 6.2409 6.2130 5.7936 6.1707 5.8110 5.9529 6.2608 5.7180 6.2348 6.1906 6.1333 6.1846 6.1861 0.9408 0.9096 0.9174 0.9176 0.8952 0.8939 0.8974 0.8906 0.8920 0.8921 0.9118 0.9088 0.8661 0.8583 0.8665 0.8585 0.8455 0.8540 0.8492 0.9130 0.8897 0.9119 0.9040 0.9089 0.8523 0.8399 0.8400 0.8115 0.8361</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.5137 -0.2203 -0.3552 -0.3497 -0.2296 -0.1495 -0.1878 -0.4286 -0.4519 -0.0927 -0.0784 -0.1538 0.0582 -0.3456 -0.2206 0.3546 -0.2409 -0.2130 0.2064 -0.1707 0.1890 0.0471 -0.2608 0.2820 -0.2348 -0.1906 -0.1333 -0.1846 -0.1861 0.0592 0.0904 0.0826 0.0824 0.1048 0.1061 0.1026 0.1094 0.1080 0.1079 0.0882 0.0912 0.1339 0.1417 0.1335 0.1415 0.1545 0.1460 0.1508 0.0870 0.1103 0.0881 0.0960 0.0911 0.1477 0.1601 0.1600 0.1885 0.1639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0979 1.0646 2.0300 2.0597 3.8214 3.9307 3.7524 3.8943 3.9251 3.8518 3.8096 3.8513 3.5954 4.0346 3.8709 3.6180 3.9163 3.9078 3.6578 3.8756 4.0725 3.8509 3.9257 3.6822 3.9997 3.8829 3.9267 3.8442 3.8669 1.0290 1.0141 1.0025 1.0089 1.0071 1.0089 1.0078 1.0085 1.0079 1.0062 1.0096 1.0080 0.9938 0.9909 1.0167 1.0061 1.0005 1.0006 0.9969 0.9962 0.9921 1.0054 1.0084 1.0020 1.0058 0.9978 0.9889 0.9724 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0979 1.0646 2.0300 2.0597 3.8214 3.9307 3.7524 3.8943 3.9251 3.8518 3.8096 3.8513 3.5954 4.0346 3.8709 3.6180 3.9163 3.9078 3.6578 3.8756 4.0725 3.8509 3.9257 3.6822 3.9997 3.8829 3.9267 3.8442 3.8669 1.0290 1.0141 1.0025 1.0089 1.0071 1.0089 1.0078 1.0085 1.0079 1.0062 1.0096 1.0080 0.9938 0.9909 1.0167 1.0061 1.0005 1.0006 0.9969 0.9962 0.9921 1.0054 1.0084 1.0020 1.0058 0.9978 0.9889 0.9724 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9522 1.0129 0.9550 0.9721 1.0674 1.0284 0.8897 0.9298 0.9486 0.9289 0.9692 0.9796 0.9339 1.0090 1.0022 1.3042 1.3265 0.9749 0.9731 0.9745 0.9729 0.9746 0.9738 0.8871 1.0202 1.0109 1.4666 0.9911 1.4294 0.9819 1.3355 1.3662 1.3002 1.0170 1.2949 0.9888 1.3618 0.9766 1.4105 0.9858 1.3972 1.4257 0.9839 0.9570 0.9911 0.9786 0.9883 0.9853 0.9897 1.3894 1.3320 1.4374 0.9874 1.4093 0.9760 1.4282 0.9827 1.3790 0.9559 0.9725</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032796770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085302983316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.39411 15.36463 -1.02948 30.81068 -29.45451 1.35617 11.39675 -11.27841 0.11834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
