<?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="-2.773716"
                        y3="1.715168"
                        z3="-0.697968"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.686712"
                        y3="-1.66999"
                        z3="1.178509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.845603"
                        y3="1.023774"
                        z3="4.097052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.28678"
                        y3="-1.876418"
                        z3="-1.457761"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.77903"
                        y3="-0.000355"
                        z3="-1.49018"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.32262"
                        y3="-1.111025"
                        z3="-0.580436"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.641149"
                        y3="1.617962"
                        z3="0.803096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.504788"
                        y3="2.201945"
                        z3="-0.144736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.092087"
                        y3="2.961507"
                        z3="-1.934189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.557398"
                        y3="-2.436293"
                        z3="-0.696186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.259496"
                        y3="1.758215"
                        z3="0.67964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.127473"
                        y3="1.310286"
                        z3="2.07946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.145522"
                        y3="-2.302027"
                        z3="-0.196394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.609153"
                        y3="1.580726"
                        z3="1.750083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.285047"
                        y3="1.130493"
                        z3="3.16151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.096689"
                        y3="1.249667"
                        z3="3.002067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.080474"
                        y3="-2.194784"
                        z3="-1.082852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.885417"
                        y3="-2.212625"
                        z3="1.17104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.211719"
                        y3="-1.970327"
                        z3="-0.624487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.402277"
                        y3="-2.015246"
                        z3="1.642578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.437166"
                        y3="-1.883843"
                        z3="0.738924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.261682"
                        y3="1.098865"
                        z3="3.995435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.842992"
                        y3="0.75434"
                        z3="5.34405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.22966"
                        y3="-1.056516"
                        z3="-2.551442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.026401"
                        y3="-1.41061"
                        z3="-3.632183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.457235"
                        y3="0.098232"
                        z3="-2.591408"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.044802"
                        y3="-0.604452"
                        z3="-4.760687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.476817"
                        y3="0.887744"
                        z3="-3.732753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.266014"
                        y3="0.543563"
                        z3="-4.821447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.326189"
                        y3="0.014837"
                        z3="-2.437826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.737544"
                        y3="-0.202411"
                        z3="-1.766124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.374958"
                        y3="-1.289362"
                        z3="-0.813236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.306692"
                        y3="-0.812755"
                        z3="0.473376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.952632"
                        y3="1.457278"
                        z3="0.516953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.509408"
                        y3="3.155491"
                        z3="0.387443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.171314"
                        y3="2.306104"
                        z3="-1.004119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.988046"
                        y3="3.957219"
                        z3="-1.498337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.110888"
                        y3="2.666286"
                        z3="-2.313704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.752925"
                        y3="3.051856"
                        z3="-2.799481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.080691"
                        y3="-3.201993"
                        z3="-0.117599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.555803"
                        y3="-2.771414"
                        z3="-1.736308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.176161"
                        y3="2.01593"
                        z3="-0.279682"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.194052"
                        y3="1.203699"
                        z3="2.243917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.672201"
                        y3="1.69636"
                        z3="1.586296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.689416"
                        y3="0.886697"
                        z3="4.136912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.258223"
                        y3="-2.276089"
                        z3="-2.14909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.69835"
                        y3="-2.295945"
                        z3="1.881883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.601877"
                        y3="-1.947643"
                        z3="2.704528"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.567341"
                        y3="2.106279"
                        z3="3.693183"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.625035"
                        y3="0.400324"
                        z3="3.234457"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.508579"
                        y3="1.449268"
                        z3="6.115163"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.575538"
                        y3="-0.257988"
                        z3="5.649298"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.930527"
                        y3="0.810327"
                        z3="5.294368"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.627092"
                        y3="-2.310535"
                        z3="-3.586836"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.845261"
                        y3="0.389313"
                        z3="-1.747513"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.667306"
                        y3="-0.884777"
                        z3="-5.600695"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.870809"
                        y3="1.784703"
                        z3="-3.762587"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.276545"
                        y3="1.164941"
                        z3="-5.70713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-2.7737,1.7152,-.698;2.6867,-1.67,1.1785;.8456,1.0238,4.0971;2.2868,-1.8764,-1.4578;-2.779,-.0004,-1.4902;-3.3226,-1.111,-.5804;-1.6411,1.618,.8031;-4.5048,2.2019,-.1447;-2.0921,2.9615,-1.9342;-2.5574,-2.4363,-.6962;-.2595,1.7582,.6796;-2.1275,1.3103,2.0795;-1.1455,-2.302,-.1964;.6092,1.5807,1.7501;-1.285,1.1305,3.1615;.0967,1.2497,3.0021;-.0805,-2.1948,-1.0829;-.8854,-2.2126,1.171;1.2117,-1.9703,-.6245;.4023,-2.0152,1.6426;1.4372,-1.8838,.7389;2.2617,1.0989,3.9954;2.843,.7543,5.3441;2.2297,-1.0565,-2.5514;3.0264,-1.4106,-3.6322;1.4572,.0982,-2.5914;3.0448,-.6045,-4.7607;1.4768,.8877,-3.7328;2.266,.5436,-4.8214;-3.3262,.0148,-2.4378;-1.7375,-.2024,-1.7661;-4.375,-1.2894,-.8132;-3.3067,-.8128,.4734;-4.9526,1.4573,.517;-4.5094,3.1555,.3874;-5.1713,2.3061,-1.0041;-1.988,3.9572,-1.4983;-1.1109,2.6663,-2.3137;-2.7529,3.0519,-2.7995;-3.0807,-3.202,-.1176;-2.5558,-2.7714,-1.7363;.1762,2.0159,-.2797;-3.1941,1.2037,2.2439;1.6722,1.6964,1.5863;-1.6894,.8867,4.1369;-.2582,-2.2761,-2.1491;-1.6984,-2.2959,1.8819;.6019,-1.9476,2.7045;2.5673,2.1063,3.6932;2.625,.4003,3.2345;2.5086,1.4493,6.1152;2.5755,-.258,5.6493;3.9305,.8103,5.2944;3.6271,-2.3105,-3.5868;.8453,.3893,-1.7475;3.6673,-.8848,-5.6007;.8708,1.7847,-3.7626;2.2765,1.1649,-5.7071;</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">3009.0257595850 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">5.291e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.932 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">0.873 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.824 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="-2.77371553"
                                 y3="1.71516799"
                                 z3="-0.69796816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.68671209"
                                 y3="-1.66998964"
                                 z3="1.17850889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.84560341"
                                 y3="1.02377366"
                                 z3="4.09705167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.28677963"
                                 y3="-1.87641802"
                                 z3="-1.45776147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77903019"
                                 y3="-0.00035484"
                                 z3="-1.49018005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.32262002"
                                 y3="-1.11102483"
                                 z3="-0.58043613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.64114936"
                                 y3="1.61796216"
                                 z3="0.80309634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50478849"
                                 y3="2.20194494"
                                 z3="-0.14473566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.09208741"
                                 y3="2.96150729"
                                 z3="-1.93418917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55739762"
                                 y3="-2.43629348"
                                 z3="-0.69618619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.25949633"
                                 y3="1.75821548"
                                 z3="0.67963968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12747316"
                                 y3="1.31028586"
                                 z3="2.0794596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14552158"
                                 y3="-2.30202686"
                                 z3="-0.19639447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6091527"
                                 y3="1.58072554"
                                 z3="1.75008284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.28504671"
                                 y3="1.13049296"
                                 z3="3.16150984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.09668859"
                                 y3="1.24966708"
                                 z3="3.0020667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08047419"
                                 y3="-2.19478398"
                                 z3="-1.08285203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.8854166"
                                 y3="-2.21262465"
                                 z3="1.17104001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.21171918"
                                 y3="-1.97032656"
                                 z3="-0.62448697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.40227676"
                                 y3="-2.015246"
                                 z3="1.6425777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.43716629"
                                 y3="-1.88384325"
                                 z3="0.73892436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.26168216"
                                 y3="1.09886486"
                                 z3="3.99543529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.84299233"
                                 y3="0.75434003"
                                 z3="5.34405012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.22965983"
                                 y3="-1.05651558"
                                 z3="-2.55144172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02640124"
                                 y3="-1.41061006"
                                 z3="-3.63218279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.45723509"
                                 y3="0.09823184"
                                 z3="-2.59140805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.04480205"
                                 y3="-0.60445171"
                                 z3="-4.76068734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.47681716"
                                 y3="0.88774423"
                                 z3="-3.73275279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.26601437"
                                 y3="0.54356328"
                                 z3="-4.82144669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32618891"
                                 y3="0.01483713"
                                 z3="-2.43782565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.73754399"
                                 y3="-0.20241085"
                                 z3="-1.76612417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37495823"
                                 y3="-1.28936195"
                                 z3="-0.81323602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.30669215"
                                 y3="-0.81275478"
                                 z3="0.47337603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.95263152"
                                 y3="1.45727761"
                                 z3="0.51695279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.50940767"
                                 y3="3.15549101"
                                 z3="0.38744295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.1713139"
                                 y3="2.30610403"
                                 z3="-1.00411867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.98804582"
                                 y3="3.95721922"
                                 z3="-1.49833692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.11088783"
                                 y3="2.66628629"
                                 z3="-2.31370374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.75292519"
                                 y3="3.05185627"
                                 z3="-2.79948076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08069057"
                                 y3="-3.20199333"
                                 z3="-0.11759865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.55580309"
                                 y3="-2.77141392"
                                 z3="-1.73630814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.17616136"
                                 y3="2.01593002"
                                 z3="-0.27968156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.19405162"
                                 y3="1.20369897"
                                 z3="2.24391701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.67220111"
                                 y3="1.69635998"
                                 z3="1.58629604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.68941565"
                                 y3="0.88669737"
                                 z3="4.13691198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25822283"
                                 y3="-2.27608857"
                                 z3="-2.14909034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.69834993"
                                 y3="-2.29594462"
                                 z3="1.88188328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.60187677"
                                 y3="-1.94764304"
                                 z3="2.70452845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.56734057"
                                 y3="2.10627944"
                                 z3="3.69318256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.62503518"
                                 y3="0.4003243"
                                 z3="3.23445729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.50857881"
                                 y3="1.44926825"
                                 z3="6.11516283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.57553758"
                                 y3="-0.25798783"
                                 z3="5.64929764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.93052708"
                                 y3="0.81032678"
                                 z3="5.29436809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.62709232"
                                 y3="-2.31053527"
                                 z3="-3.58683562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.84526133"
                                 y3="0.38931348"
                                 z3="-1.74751256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.66730552"
                                 y3="-0.88477729"
                                 z3="-5.60069517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.87080887"
                                 y3="1.78470343"
                                 z3="-3.76258749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.27654458"
                                 y3="1.16494084"
                                 z3="-5.70712997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" 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 a57" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-2.7737,1.7152,-.698;2.6867,-1.67,1.1785;.8456,1.0238,4.0971;2.2868,-1.8764,-1.4578;-2.779,-.0004,-1.4902;-3.3226,-1.111,-.5804;-1.6411,1.618,.8031;-4.5048,2.2019,-.1447;-2.0921,2.9615,-1.9342;-2.5574,-2.4363,-.6962;-.2595,1.7582,.6796;-2.1275,1.3103,2.0795;-1.1455,-2.302,-.1964;.6092,1.5807,1.7501;-1.285,1.1305,3.1615;.0967,1.2497,3.0021;-.0805,-2.1948,-1.0829;-.8854,-2.2126,1.171;1.2117,-1.9703,-.6245;.4023,-2.0152,1.6426;1.4372,-1.8838,.7389;2.2617,1.0989,3.9954;2.843,.7543,5.3441;2.2297,-1.0565,-2.5514;3.0264,-1.4106,-3.6322;1.4572,.0982,-2.5914;3.0448,-.6045,-4.7607;1.4768,.8877,-3.7328;2.266,.5436,-4.8214;-3.3262,.0148,-2.4378;-1.7375,-.2024,-1.7661;-4.375,-1.2894,-.8132;-3.3067,-.8128,.4734;-4.9526,1.4573,.517;-4.5094,3.1555,.3874;-5.1713,2.3061,-1.0041;-1.988,3.9572,-1.4983;-1.1109,2.6663,-2.3137;-2.7529,3.0519,-2.7995;-3.0807,-3.202,-.1176;-2.5558,-2.7714,-1.7363;.1762,2.0159,-.2797;-3.1941,1.2037,2.2439;1.6722,1.6964,1.5863;-1.6894,.8867,4.1369;-.2582,-2.2761,-2.1491;-1.6983,-2.2959,1.8819;.6019,-1.9476,2.7045;2.5673,2.1063,3.6932;2.625,.4003,3.2345;2.5086,1.4493,6.1152;2.5755,-.258,5.6493;3.9305,.8103,5.2944;3.6271,-2.3105,-3.5868;.8453,.3893,-1.7475;3.6673,-.8848,-5.6007;.8708,1.7847,-3.7626;2.2765,1.1649,-5.7071;</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 "1-OCTANOL"</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="-2.773716"
                        y3="1.715168"
                        z3="-0.697968"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.686712"
                        y3="-1.66999"
                        z3="1.178509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.845603"
                        y3="1.023774"
                        z3="4.097052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.28678"
                        y3="-1.876418"
                        z3="-1.457761"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.77903"
                        y3="-0.000355"
                        z3="-1.49018"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.32262"
                        y3="-1.111025"
                        z3="-0.580436"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.641149"
                        y3="1.617962"
                        z3="0.803096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.504788"
                        y3="2.201945"
                        z3="-0.144736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.092087"
                        y3="2.961507"
                        z3="-1.934189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.557398"
                        y3="-2.436293"
                        z3="-0.696186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.259496"
                        y3="1.758215"
                        z3="0.67964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.127473"
                        y3="1.310286"
                        z3="2.07946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.145522"
                        y3="-2.302027"
                        z3="-0.196394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.609153"
                        y3="1.580726"
                        z3="1.750083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.285047"
                        y3="1.130493"
                        z3="3.16151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.096689"
                        y3="1.249667"
                        z3="3.002067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.080474"
                        y3="-2.194784"
                        z3="-1.082852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.885417"
                        y3="-2.212625"
                        z3="1.17104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.211719"
                        y3="-1.970327"
                        z3="-0.624487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.402277"
                        y3="-2.015246"
                        z3="1.642578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.437166"
                        y3="-1.883843"
                        z3="0.738924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.261682"
                        y3="1.098865"
                        z3="3.995435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.842992"
                        y3="0.75434"
                        z3="5.34405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.22966"
                        y3="-1.056516"
                        z3="-2.551442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.026401"
                        y3="-1.41061"
                        z3="-3.632183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.457235"
                        y3="0.098232"
                        z3="-2.591408"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.044802"
                        y3="-0.604452"
                        z3="-4.760687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.476817"
                        y3="0.887744"
                        z3="-3.732753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.266014"
                        y3="0.543563"
                        z3="-4.821447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.326189"
                        y3="0.014837"
                        z3="-2.437826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.737544"
                        y3="-0.202411"
                        z3="-1.766124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.374958"
                        y3="-1.289362"
                        z3="-0.813236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.306692"
                        y3="-0.812755"
                        z3="0.473376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.952632"
                        y3="1.457278"
                        z3="0.516953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.509408"
                        y3="3.155491"
                        z3="0.387443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.171314"
                        y3="2.306104"
                        z3="-1.004119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.988046"
                        y3="3.957219"
                        z3="-1.498337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.110888"
                        y3="2.666286"
                        z3="-2.313704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.752925"
                        y3="3.051856"
                        z3="-2.799481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.080691"
                        y3="-3.201993"
                        z3="-0.117599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.555803"
                        y3="-2.771414"
                        z3="-1.736308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.176161"
                        y3="2.01593"
                        z3="-0.279682"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.194052"
                        y3="1.203699"
                        z3="2.243917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.672201"
                        y3="1.69636"
                        z3="1.586296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.689416"
                        y3="0.886697"
                        z3="4.136912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.258223"
                        y3="-2.276089"
                        z3="-2.14909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.69835"
                        y3="-2.295945"
                        z3="1.881883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.601877"
                        y3="-1.947643"
                        z3="2.704528"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.567341"
                        y3="2.106279"
                        z3="3.693183"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.625035"
                        y3="0.400324"
                        z3="3.234457"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.508579"
                        y3="1.449268"
                        z3="6.115163"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.575538"
                        y3="-0.257988"
                        z3="5.649298"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.930527"
                        y3="0.810327"
                        z3="5.294368"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.627092"
                        y3="-2.310535"
                        z3="-3.586836"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.845261"
                        y3="0.389313"
                        z3="-1.747513"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.667306"
                        y3="-0.884777"
                        z3="-5.600695"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.870809"
                        y3="1.784703"
                        z3="-3.762587"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.276545"
                        y3="1.164941"
                        z3="-5.70713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" 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 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-2.7737,1.7152,-.698;2.6867,-1.67,1.1785;.8456,1.0238,4.0971;2.2868,-1.8764,-1.4578;-2.779,-.0004,-1.4902;-3.3226,-1.111,-.5804;-1.6411,1.618,.8031;-4.5048,2.2019,-.1447;-2.0921,2.9615,-1.9342;-2.5574,-2.4363,-.6962;-.2595,1.7582,.6796;-2.1275,1.3103,2.0795;-1.1455,-2.302,-.1964;.6092,1.5807,1.7501;-1.285,1.1305,3.1615;.0967,1.2497,3.0021;-.0805,-2.1948,-1.0829;-.8854,-2.2126,1.171;1.2117,-1.9703,-.6245;.4023,-2.0152,1.6426;1.4372,-1.8838,.7389;2.2617,1.0989,3.9954;2.843,.7543,5.3441;2.2297,-1.0565,-2.5514;3.0264,-1.4106,-3.6322;1.4572,.0982,-2.5914;3.0448,-.6045,-4.7607;1.4768,.8877,-3.7328;2.266,.5436,-4.8214;-3.3262,.0148,-2.4378;-1.7375,-.2024,-1.7661;-4.375,-1.2894,-.8132;-3.3067,-.8128,.4734;-4.9526,1.4573,.517;-4.5094,3.1555,.3874;-5.1713,2.3061,-1.0041;-1.988,3.9572,-1.4983;-1.1109,2.6663,-2.3137;-2.7529,3.0519,-2.7995;-3.0807,-3.202,-.1176;-2.5558,-2.7714,-1.7363;.1762,2.0159,-.2797;-3.1941,1.2037,2.2439;1.6722,1.6964,1.5863;-1.6894,.8867,4.1369;-.2582,-2.2761,-2.1491;-1.6984,-2.2959,1.8819;.6019,-1.9476,2.7045;2.5673,2.1063,3.6932;2.625,.4003,3.2345;2.5086,1.4493,6.1152;2.5755,-.258,5.6493;3.9305,.8103,5.2944;3.6271,-2.3105,-3.5868;.8453,.3893,-1.7475;3.6673,-.8848,-5.6007;.8708,1.7847,-3.7626;2.2765,1.1649,-5.7071;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.6040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.1949</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06879402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3009.02575958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4519.09455360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8048.29744657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3529.20289297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02358158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96989784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90110382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410113</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000411568094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000411568094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000823136188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231575231537</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3917 127.5623 127.7760 127.8216 127.9505 127.9975 128.3094 128.7335 128.9193 129.2584 129.3134 129.5226 129.6119 129.8199 129.9481 130.3129 130.4377 130.4920 130.5983 130.8690 131.0444 131.2551 131.5644 131.5890 131.7356 131.8382 132.0590 132.1791 132.3350 132.6749 132.7343 132.8654 133.1302 133.3117 133.5176 133.8197 134.0814 134.1294 134.3234 134.6872 134.8377 134.9906 135.0637 135.4870 135.6565 135.7889 136.0898 136.1739 136.6354 136.7450 137.0783 137.2830 137.4527 137.9001 138.0332 138.1077 138.3068 138.5471 138.5902 138.8445 138.9427 139.2277 139.3953 139.5962 139.6956 139.9620 140.0006 140.0990 140.5684 141.1709 141.2687 141.4503 141.7791 141.9534 142.5523 142.8389 143.2660 143.3540 143.4503 143.5965 143.7548 143.9178 143.9521 144.2094 144.2768 144.4785 144.7557 144.8634 144.9132 145.2126 145.5229 145.8809 146.1776 146.6993 146.9421 147.0702 147.3959 147.5431 147.8475 147.9461 148.2000 148.3069 148.3678 148.4268 148.5716 148.7421 148.9539 149.0606 149.7548 149.8853 150.0129 150.1117 150.2080 150.2682 150.3163 150.4800 150.7867 150.9982 151.2116 151.6489 151.7487 151.8362 151.9783 152.4768 152.8358 153.0744 153.5030 153.6744 153.8344 153.9485 154.3100 154.3771 154.5586 155.5426 155.6638 156.0976 156.3615 156.4605 156.6143 156.8935 156.9491 157.2332 157.3324 157.4850 157.7581 157.9552 158.1075 158.5369 158.6408 158.8488 159.0713 159.1380 159.4118 159.8944 160.6820 161.8451 161.9480 162.2875 162.9333 163.4039 164.0489 164.4876 164.6839 168.8694 169.0239 169.5552 170.1006 171.7421 172.9311 174.1736 174.2922 176.7025 179.7227 180.4733 182.5563 186.4645 186.7097 187.7019 188.6308 188.8782 189.0457 189.5028 190.2783 190.3834 191.3258 192.0970 192.7883 192.8957 195.5848 196.1262 200.1608 201.8660 203.4575 206.2442 206.5855 207.9889 212.5422 230.0899 236.0420 241.4461 248.2828 249.2317 338.8349 618.9773 619.5822 624.2859 629.8529 630.6262 631.7602 633.0004 633.2780 634.2810 634.8837 635.4264 635.7863 636.8974 637.6173 638.1660 639.2988 639.9120 640.0976 643.2506 644.4648 645.2253 646.5665 654.3542 656.0659 658.0853 1214.3778 1215.1293 1565.4970</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">0.454106 -0.222996 -0.326464 -0.332451 -0.231406 -0.136565 -0.133850 -0.429653 -0.419293 -0.095259 -0.166712 -0.097564 0.102850 -0.253718 -0.292488 0.355333 -0.262024 -0.283430 0.267268 -0.142307 0.169461 0.060164 -0.272730 0.248340 -0.215801 -0.131471 -0.144125 -0.193524 -0.157504 0.096952 0.056464 0.091486 0.068850 0.100054 0.107509 0.105297 0.107222 0.080816 0.105122 0.095778 0.085300 0.139800 0.141516 0.133329 0.130265 0.147516 0.140742 0.150990 0.099602 0.085531 0.087545 0.086580 0.089489 0.145018 0.127389 0.156960 0.163437 0.157255</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">13.5459 9.2230 8.3265 8.3325 6.2314 6.1366 6.1338 6.4297 6.4193 6.0953 6.1667 6.0976 5.8972 6.2537 6.2925 5.6447 6.2620 6.2834 5.7327 6.1423 5.8305 5.9398 6.2727 5.7517 6.2158 6.1315 6.1441 6.1935 6.1575 0.9030 0.9435 0.9085 0.9312 0.8999 0.8925 0.8947 0.8928 0.9192 0.8949 0.9042 0.9147 0.8602 0.8585 0.8667 0.8697 0.8525 0.8593 0.8490 0.9004 0.9145 0.9125 0.9134 0.9105 0.8550 0.8726 0.8430 0.8366 0.8427</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">0.4541 -0.2230 -0.3265 -0.3325 -0.2314 -0.1366 -0.1338 -0.4297 -0.4193 -0.0953 -0.1667 -0.0976 0.1028 -0.2537 -0.2925 0.3553 -0.2620 -0.2834 0.2673 -0.1423 0.1695 0.0602 -0.2727 0.2483 -0.2158 -0.1315 -0.1441 -0.1935 -0.1575 0.0970 0.0565 0.0915 0.0688 0.1001 0.1075 0.1053 0.1072 0.0808 0.1051 0.0958 0.0853 0.1398 0.1415 0.1333 0.1303 0.1475 0.1407 0.1510 0.0996 0.0855 0.0875 0.0866 0.0895 0.1450 0.1274 0.1570 0.1634 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1481 1.0580 2.0662 2.0856 3.8155 3.9033 3.6767 3.9131 3.9109 3.8486 3.8951 3.8253 3.5564 3.8460 4.0416 3.6804 3.9556 3.9013 3.6666 3.7959 4.0252 3.7881 3.9764 3.7699 3.9596 3.8399 3.9145 3.9231 3.8944 1.0114 1.0167 1.0103 1.0042 1.0104 1.0083 1.0097 1.0107 1.0156 1.0115 1.0055 1.0091 0.9767 0.9847 1.0138 1.0160 1.0033 1.0057 0.9933 0.9899 0.9927 1.0037 1.0035 1.0058 1.0082 0.9966 0.9892 0.9881 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1481 1.0580 2.0662 2.0856 3.8155 3.9033 3.6767 3.9131 3.9109 3.8486 3.8951 3.8253 3.5564 3.8460 4.0416 3.6804 3.9556 3.9013 3.6666 3.7959 4.0252 3.7881 3.9764 3.7699 3.9596 3.8399 3.9145 3.9231 3.8944 1.0114 1.0167 1.0103 1.0042 1.0104 1.0083 1.0097 1.0107 1.0156 1.0115 1.0055 1.0091 0.9767 0.9847 1.0138 1.0160 1.0033 1.0057 0.9933 0.9899 0.9927 1.0037 1.0035 1.0058 1.0082 0.9966 0.9892 0.9881 0.9912</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">0.9432 0.9832 0.9815 0.9669 1.0345 1.0883 0.8738 0.9404 0.9657 0.9112 0.9779 0.9804 0.9236 0.9970 1.0160 1.3466 1.2749 0.9735 0.9739 0.9755 0.9784 0.9798 0.9767 0.8981 1.0058 1.0165 1.4170 0.9787 1.4891 0.9958 1.3531 1.3306 1.2696 0.9939 1.3263 1.0040 1.3721 0.9782 1.3817 1.0037 1.4124 1.3841 0.9850 0.9674 0.9767 0.9720 0.9948 0.9937 0.9907 1.3821 1.3606 1.4380 0.9844 1.4053 0.9663 1.4044 0.9807 1.4286 0.9662 0.9843</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">-0.035331454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104125471397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.04812 18.37121 -0.67691 13.51707 -13.27241 0.24466 0.06741 -0.61457 -0.54716</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.29812</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
