<?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="-2.848373"
                        y3="1.408744"
                        z3="0.265266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.088669"
                        y3="-4.940388"
                        z3="0.81135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.40776"
                        y3="3.737462"
                        z3="2.156895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.71399"
                        y3="-3.098405"
                        z3="-1.01571"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.36214"
                        y3="-0.130565"
                        z3="-0.712555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.503994"
                        y3="-1.086813"
                        z3="-1.045786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.248528"
                        y3="2.208629"
                        z3="0.853771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.867016"
                        y3="0.890612"
                        z3="1.761961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.81686"
                        y3="2.615802"
                        z3="-0.801039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.070081"
                        y3="-2.299901"
                        z3="-1.884251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.768794"
                        y3="3.413065"
                        z3="0.345437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.452863"
                        y3="1.568591"
                        z3="1.813565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.968963"
                        y3="-3.075469"
                        z3="-1.221289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.443023"
                        y3="3.964462"
                        z3="0.752179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.753416"
                        y3="2.094965"
                        z3="2.234894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.215392"
                        y3="3.300423"
                        z3="1.70066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.639618"
                        y3="-2.765512"
                        z3="-1.493213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.245732"
                        y3="-4.046391"
                        z3="-0.262905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.393756"
                        y3="-3.371548"
                        z3="-0.795196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.219408"
                        y3="-4.688911"
                        z3="0.415106"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.087356"
                        y3="-4.338095"
                        z3="0.151713"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.986167"
                        y3="4.899629"
                        z3="1.57285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.350027"
                        y3="5.098431"
                        z3="2.185003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.107475"
                        y3="-1.803727"
                        z3="-1.262379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.161619"
                        y3="-1.633083"
                        z3="-2.148178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.526088"
                        y3="-0.710295"
                        z3="-0.631397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.633847"
                        y3="-0.354235"
                        z3="-2.408784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.994996"
                        y3="0.563849"
                        z3="-0.918906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.047755"
                        y3="0.749499"
                        z3="-1.804776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.845415"
                        y3="0.18154"
                        z3="-1.628371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.607516"
                        y3="-0.653035"
                        z3="-0.114755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.291745"
                        y3="-0.562878"
                        z3="-1.595474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.966308"
                        y3="-1.445089"
                        z3="-0.120995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.330924"
                        y3="0.166091"
                        z3="2.37956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.113072"
                        y3="1.744393"
                        z3="2.396616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.809077"
                        y3="0.425316"
                        z3="1.46265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.735086"
                        y3="2.15356"
                        z3="-1.170506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.106647"
                        y3="3.508435"
                        z3="-0.243034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.246938"
                        y3="2.941625"
                        z3="-1.67361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.935545"
                        y3="-2.9454"
                        z3="-2.05026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.736593"
                        y3="-1.953185"
                        z3="-2.865528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.343867"
                        y3="3.95683"
                        z3="-0.395476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.773653"
                        y3="0.626534"
                        z3="2.2457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.762298"
                        y3="4.903151"
                        z3="0.319813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.35156"
                        y3="1.575005"
                        z3="2.973358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.411826"
                        y3="-2.02002"
                        z3="-2.245748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.272458"
                        y3="-4.306717"
                        z3="-0.037915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.431523"
                        y3="-5.448725"
                        z3="1.156138"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.351918"
                        y3="5.772292"
                        z3="1.758053"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.069278"
                        y3="4.773702"
                        z3="0.488306"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.809318"
                        y3="5.990073"
                        z3="1.758958"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.29038"
                        y3="5.238657"
                        z3="3.264521"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.008138"
                        y3="4.254035"
                        z3="1.979379"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.609316"
                        y3="-2.494025"
                        z3="-2.627955"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.71587"
                        y3="-0.8361"
                        z3="0.075492"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.457952"
                        y3="-0.22443"
                        z3="-3.097833"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.533929"
                        y3="1.416506"
                        z3="-0.436732"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.409484"
                        y3="1.746196"
                        z3="-2.019032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" 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:-2.8484,1.4087,.2653;1.0887,-4.9404,.8114;2.4078,3.7375,2.1569;1.714,-3.0984,-1.0157;-2.3621,-.1306,-.7126;-3.504,-1.0868,-1.0458;-1.2485,2.2086,.8538;-3.867,.8906,1.762;-3.8169,2.6158,-.801;-3.0701,-2.2999,-1.8843;-.7688,3.4131,.3454;-.4529,1.5686,1.8136;-1.969,-3.0755,-1.2213;.443,3.9645,.7522;.7534,2.095,2.2349;1.2154,3.3004,1.7007;-.6396,-2.7655,-1.4932;-2.2457,-4.0464,-.2629;.3938,-3.3715,-.7952;-1.2194,-4.6889,.4151;.0874,-4.3381,.1517;2.9862,4.8996,1.5729;4.35,5.0984,2.185;2.1075,-1.8037,-1.2624;3.1616,-1.6331,-2.1482;1.5261,-.7103,-.6314;3.6338,-.3542,-2.4088;1.995,.5638,-.9189;3.0478,.7495,-1.8048;-1.8454,.1815,-1.6284;-1.6075,-.653,-.1148;-4.2917,-.5629,-1.5955;-3.9663,-1.4451,-.121;-3.3309,.1661,2.3796;-4.1131,1.7444,2.3966;-4.8091,.4253,1.4627;-4.7351,2.1536,-1.1705;-4.1066,3.5084,-.243;-3.2469,2.9416,-1.6736;-3.9355,-2.9454,-2.0503;-2.7366,-1.9532,-2.8655;-1.3439,3.9568,-.3955;-.7737,.6265,2.2457;.7623,4.9032,.3198;1.3516,1.575,2.9734;-.4118,-2.02,-2.2457;-3.2725,-4.3067,-.0379;-1.4315,-5.4487,1.1561;2.3519,5.7723,1.7581;3.0693,4.7737,.4883;4.8093,5.9901,1.759;4.2904,5.2387,3.2645;5.0081,4.254,1.9794;3.6093,-2.494,-2.628;.7159,-.8361,.0755;4.458,-.2244,-3.0978;1.5339,1.4165,-.4367;3.4095,1.7462,-2.019;</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">2893.0681704277 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">6.393e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 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="-2.84837291"
                                 y3="1.4087442"
                                 z3="0.26526579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.0886689"
                                 y3="-4.94038784"
                                 z3="0.81135035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.40776016"
                                 y3="3.73746169"
                                 z3="2.15689484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.71399033"
                                 y3="-3.09840462"
                                 z3="-1.01571013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.3621402"
                                 y3="-0.13056476"
                                 z3="-0.71255536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.503994"
                                 y3="-1.086813"
                                 z3="-1.04578557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.24852803"
                                 y3="2.20862864"
                                 z3="0.85377113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.86701558"
                                 y3="0.89061226"
                                 z3="1.76196146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.81686041"
                                 y3="2.61580196"
                                 z3="-0.80103906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07008122"
                                 y3="-2.29990126"
                                 z3="-1.88425074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76879441"
                                 y3="3.41306531"
                                 z3="0.34543684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.45286293"
                                 y3="1.56859097"
                                 z3="1.81356473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96896312"
                                 y3="-3.07546943"
                                 z3="-1.22128917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44302323"
                                 y3="3.96446157"
                                 z3="0.75217908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75341615"
                                 y3="2.09496491"
                                 z3="2.23489405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.21539236"
                                 y3="3.30042281"
                                 z3="1.70065953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63961809"
                                 y3="-2.76551197"
                                 z3="-1.49321299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24573247"
                                 y3="-4.04639084"
                                 z3="-0.26290451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.39375637"
                                 y3="-3.37154821"
                                 z3="-0.79519599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21940848"
                                 y3="-4.68891089"
                                 z3="0.41510558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.08735635"
                                 y3="-4.33809491"
                                 z3="0.1517134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.9861665"
                                 y3="4.89962901"
                                 z3="1.57285027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.35002693"
                                 y3="5.09843064"
                                 z3="2.18500303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.10747549"
                                 y3="-1.80372665"
                                 z3="-1.26237856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.16161878"
                                 y3="-1.63308264"
                                 z3="-2.14817758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.52608764"
                                 y3="-0.71029467"
                                 z3="-0.63139736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.63384658"
                                 y3="-0.35423478"
                                 z3="-2.40878446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.99499637"
                                 y3="0.56384884"
                                 z3="-0.91890648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.04775451"
                                 y3="0.7494986"
                                 z3="-1.80477573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.84541517"
                                 y3="0.18154033"
                                 z3="-1.62837056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.60751557"
                                 y3="-0.65303489"
                                 z3="-0.1147548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.29174531"
                                 y3="-0.56287788"
                                 z3="-1.59547429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.96630764"
                                 y3="-1.44508892"
                                 z3="-0.12099465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33092392"
                                 y3="0.16609078"
                                 z3="2.37955997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.11307242"
                                 y3="1.74439268"
                                 z3="2.39661597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.80907685"
                                 y3="0.42531636"
                                 z3="1.46264968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.7350861"
                                 y3="2.15355955"
                                 z3="-1.17050554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.1066469"
                                 y3="3.50843513"
                                 z3="-0.24303425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.24693824"
                                 y3="2.94162525"
                                 z3="-1.67361039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.93554491"
                                 y3="-2.94539976"
                                 z3="-2.05026036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.73659341"
                                 y3="-1.95318536"
                                 z3="-2.86552778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34386669"
                                 y3="3.9568301"
                                 z3="-0.39547632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.77365334"
                                 y3="0.62653439"
                                 z3="2.24570033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.76229842"
                                 y3="4.90315143"
                                 z3="0.31981317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.35155973"
                                 y3="1.57500511"
                                 z3="2.97335797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.41182566"
                                 y3="-2.02001952"
                                 z3="-2.24574806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.27245786"
                                 y3="-4.30671709"
                                 z3="-0.03791547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.43152313"
                                 y3="-5.44872504"
                                 z3="1.15613842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.35191795"
                                 y3="5.77229238"
                                 z3="1.75805334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.06927814"
                                 y3="4.77370232"
                                 z3="0.48830595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.80931786"
                                 y3="5.99007348"
                                 z3="1.75895752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.29038025"
                                 y3="5.23865744"
                                 z3="3.26452067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.00813812"
                                 y3="4.25403463"
                                 z3="1.97937883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.60931635"
                                 y3="-2.49402463"
                                 z3="-2.62795488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.71587033"
                                 y3="-0.83609954"
                                 z3="0.07549193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.45795208"
                                 y3="-0.22443044"
                                 z3="-3.09783304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.53392933"
                                 y3="1.41650567"
                                 z3="-0.43673165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.40948393"
                                 y3="1.74619598"
                                 z3="-2.01903185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" 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:-2.8484,1.4087,.2653;1.0887,-4.9404,.8114;2.4078,3.7375,2.1569;1.714,-3.0984,-1.0157;-2.3621,-.1306,-.7126;-3.504,-1.0868,-1.0458;-1.2485,2.2086,.8538;-3.867,.8906,1.762;-3.8169,2.6158,-.801;-3.0701,-2.2999,-1.8843;-.7688,3.4131,.3454;-.4529,1.5686,1.8136;-1.969,-3.0755,-1.2213;.443,3.9645,.7522;.7534,2.095,2.2349;1.2154,3.3004,1.7007;-.6396,-2.7655,-1.4932;-2.2457,-4.0464,-.2629;.3938,-3.3715,-.7952;-1.2194,-4.6889,.4151;.0874,-4.3381,.1517;2.9862,4.8996,1.5729;4.35,5.0984,2.185;2.1075,-1.8037,-1.2624;3.1616,-1.6331,-2.1482;1.5261,-.7103,-.6314;3.6338,-.3542,-2.4088;1.995,.5638,-.9189;3.0478,.7495,-1.8048;-1.8454,.1815,-1.6284;-1.6075,-.653,-.1148;-4.2917,-.5629,-1.5955;-3.9663,-1.4451,-.121;-3.3309,.1661,2.3796;-4.1131,1.7444,2.3966;-4.8091,.4253,1.4626;-4.7351,2.1536,-1.1705;-4.1066,3.5084,-.243;-3.2469,2.9416,-1.6736;-3.9355,-2.9454,-2.0503;-2.7366,-1.9532,-2.8655;-1.3439,3.9568,-.3955;-.7737,.6265,2.2457;.7623,4.9032,.3198;1.3516,1.575,2.9734;-.4118,-2.02,-2.2457;-3.2725,-4.3067,-.0379;-1.4315,-5.4487,1.1561;2.3519,5.7723,1.7581;3.0693,4.7737,.4883;4.8093,5.9901,1.759;4.2904,5.2387,3.2645;5.0081,4.254,1.9794;3.6093,-2.494,-2.628;.7159,-.8361,.0755;4.458,-.2244,-3.0978;1.5339,1.4165,-.4367;3.4095,1.7462,-2.019;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-2.848373"
                        y3="1.408744"
                        z3="0.265266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.088669"
                        y3="-4.940388"
                        z3="0.81135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.40776"
                        y3="3.737462"
                        z3="2.156895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.71399"
                        y3="-3.098405"
                        z3="-1.01571"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.36214"
                        y3="-0.130565"
                        z3="-0.712555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.503994"
                        y3="-1.086813"
                        z3="-1.045786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.248528"
                        y3="2.208629"
                        z3="0.853771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.867016"
                        y3="0.890612"
                        z3="1.761961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.81686"
                        y3="2.615802"
                        z3="-0.801039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.070081"
                        y3="-2.299901"
                        z3="-1.884251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.768794"
                        y3="3.413065"
                        z3="0.345437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.452863"
                        y3="1.568591"
                        z3="1.813565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.968963"
                        y3="-3.075469"
                        z3="-1.221289"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.443023"
                        y3="3.964462"
                        z3="0.752179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.753416"
                        y3="2.094965"
                        z3="2.234894"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.215392"
                        y3="3.300423"
                        z3="1.70066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.639618"
                        y3="-2.765512"
                        z3="-1.493213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.245732"
                        y3="-4.046391"
                        z3="-0.262905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.393756"
                        y3="-3.371548"
                        z3="-0.795196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.219408"
                        y3="-4.688911"
                        z3="0.415106"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.087356"
                        y3="-4.338095"
                        z3="0.151713"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.986167"
                        y3="4.899629"
                        z3="1.57285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.350027"
                        y3="5.098431"
                        z3="2.185003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.107475"
                        y3="-1.803727"
                        z3="-1.262379"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.161619"
                        y3="-1.633083"
                        z3="-2.148178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.526088"
                        y3="-0.710295"
                        z3="-0.631397"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.633847"
                        y3="-0.354235"
                        z3="-2.408784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.994996"
                        y3="0.563849"
                        z3="-0.918906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.047755"
                        y3="0.749499"
                        z3="-1.804776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.845415"
                        y3="0.18154"
                        z3="-1.628371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.607516"
                        y3="-0.653035"
                        z3="-0.114755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.291745"
                        y3="-0.562878"
                        z3="-1.595474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.966308"
                        y3="-1.445089"
                        z3="-0.120995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.330924"
                        y3="0.166091"
                        z3="2.37956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.113072"
                        y3="1.744393"
                        z3="2.396616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.809077"
                        y3="0.425316"
                        z3="1.46265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.735086"
                        y3="2.15356"
                        z3="-1.170506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.106647"
                        y3="3.508435"
                        z3="-0.243034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.246938"
                        y3="2.941625"
                        z3="-1.67361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.935545"
                        y3="-2.9454"
                        z3="-2.05026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.736593"
                        y3="-1.953185"
                        z3="-2.865528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.343867"
                        y3="3.95683"
                        z3="-0.395476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.773653"
                        y3="0.626534"
                        z3="2.2457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.762298"
                        y3="4.903151"
                        z3="0.319813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.35156"
                        y3="1.575005"
                        z3="2.973358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.411826"
                        y3="-2.02002"
                        z3="-2.245748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.272458"
                        y3="-4.306717"
                        z3="-0.037915"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.431523"
                        y3="-5.448725"
                        z3="1.156138"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.351918"
                        y3="5.772292"
                        z3="1.758053"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.069278"
                        y3="4.773702"
                        z3="0.488306"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.809318"
                        y3="5.990073"
                        z3="1.758958"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.29038"
                        y3="5.238657"
                        z3="3.264521"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.008138"
                        y3="4.254035"
                        z3="1.979379"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.609316"
                        y3="-2.494025"
                        z3="-2.627955"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.71587"
                        y3="-0.8361"
                        z3="0.075492"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.457952"
                        y3="-0.22443"
                        z3="-3.097833"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.533929"
                        y3="1.416506"
                        z3="-0.436732"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.409484"
                        y3="1.746196"
                        z3="-2.019032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" 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:-2.8484,1.4087,.2653;1.0887,-4.9404,.8114;2.4078,3.7375,2.1569;1.714,-3.0984,-1.0157;-2.3621,-.1306,-.7126;-3.504,-1.0868,-1.0458;-1.2485,2.2086,.8538;-3.867,.8906,1.762;-3.8169,2.6158,-.801;-3.0701,-2.2999,-1.8843;-.7688,3.4131,.3454;-.4529,1.5686,1.8136;-1.969,-3.0755,-1.2213;.443,3.9645,.7522;.7534,2.095,2.2349;1.2154,3.3004,1.7007;-.6396,-2.7655,-1.4932;-2.2457,-4.0464,-.2629;.3938,-3.3715,-.7952;-1.2194,-4.6889,.4151;.0874,-4.3381,.1517;2.9862,4.8996,1.5729;4.35,5.0984,2.185;2.1075,-1.8037,-1.2624;3.1616,-1.6331,-2.1482;1.5261,-.7103,-.6314;3.6338,-.3542,-2.4088;1.995,.5638,-.9189;3.0478,.7495,-1.8048;-1.8454,.1815,-1.6284;-1.6075,-.653,-.1148;-4.2917,-.5629,-1.5955;-3.9663,-1.4451,-.121;-3.3309,.1661,2.3796;-4.1131,1.7444,2.3966;-4.8091,.4253,1.4627;-4.7351,2.1536,-1.1705;-4.1066,3.5084,-.243;-3.2469,2.9416,-1.6736;-3.9355,-2.9454,-2.0503;-2.7366,-1.9532,-2.8655;-1.3439,3.9568,-.3955;-.7737,.6265,2.2457;.7623,4.9032,.3198;1.3516,1.575,2.9734;-.4118,-2.02,-2.2457;-3.2725,-4.3067,-.0379;-1.4315,-5.4487,1.1561;2.3519,5.7723,1.7581;3.0693,4.7737,.4883;4.8093,5.9901,1.759;4.2904,5.2387,3.2645;5.0081,4.254,1.9794;3.6093,-2.494,-2.628;.7159,-.8361,.0755;4.458,-.2244,-3.0978;1.5339,1.4165,-.4367;3.4095,1.7462,-2.019;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911.8104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1629.1064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05398538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2893.06817043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4403.12215581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7816.30752380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3413.18536799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02748234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96176256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90777718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408683</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000213309226</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000213309226</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000426618452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231821891242</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4308 127.6070 127.6114 127.8676 128.0313 128.1061 128.2357 128.4503 128.6568 128.7959 128.9711 129.3800 129.3838 129.7863 129.9174 130.1016 130.4415 130.5694 130.6114 130.7929 130.9572 131.2671 131.5286 131.6928 131.8830 131.9855 132.0150 132.1089 132.2811 132.3720 132.6091 132.8830 133.1210 133.2590 133.4767 133.6601 133.9947 134.1536 134.2891 134.5189 134.5591 134.8783 135.2388 135.4527 135.6068 136.0133 136.1622 136.5097 136.6294 136.6562 136.8424 137.0103 137.1319 137.6181 137.7914 137.9589 138.3184 138.5055 138.7118 138.7802 138.8340 139.0255 139.4893 139.7608 139.9189 140.2354 140.2799 140.3938 140.5405 140.5878 141.1554 141.6075 141.6299 141.8694 142.0338 142.4557 142.9280 143.1894 143.3755 143.5770 143.7597 143.7739 143.9351 144.0261 144.1419 144.5617 144.7228 144.7784 144.9906 145.1767 145.2374 146.2674 146.5360 146.8793 147.0280 147.1897 147.3780 147.6333 147.8890 147.9605 148.2080 148.2962 148.3824 148.4554 148.7755 148.7892 148.9014 149.0662 149.4008 149.4660 149.6562 149.8381 150.0347 150.1207 150.4199 150.6294 150.8530 150.8699 151.1610 151.4982 151.6697 151.9532 152.1975 152.3348 152.6960 153.3200 153.4483 153.8251 153.8327 153.9866 154.3849 154.9112 155.1513 155.4786 155.8639 155.9477 156.1652 156.3116 156.5967 156.6428 156.9559 157.0979 157.2127 157.3245 157.5311 157.7484 157.7861 157.9521 158.1218 158.4454 158.9334 159.0404 159.2057 159.4414 160.7350 161.6342 161.7692 162.1598 162.6000 162.8039 163.3604 164.3785 164.8878 168.4556 168.5504 169.4546 170.3775 171.7250 172.6394 173.9101 174.0523 176.2415 179.4678 180.1051 182.4693 186.3533 186.5361 186.8430 188.0684 188.7360 189.1211 189.4390 190.1015 190.1369 191.1588 192.6929 192.7348 193.0465 195.2754 195.9294 200.0194 202.0117 203.3198 205.7406 206.4639 207.5325 212.5254 229.8445 235.8216 241.0510 247.9512 248.7978 339.4530 618.3816 619.0927 623.6127 629.8160 630.2890 631.3597 632.3221 632.4727 634.4294 634.5463 635.0073 635.5290 636.9376 637.3794 637.5927 639.2980 639.6806 640.5586 643.0212 643.4898 645.7586 646.6306 654.0220 655.6119 658.1420 1213.7772 1214.6922 1563.0806</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">0.515330 -0.221069 -0.338628 -0.343527 -0.218077 -0.157730 -0.161952 -0.439783 -0.449917 -0.094169 -0.144261 -0.150779 0.057675 -0.225243 -0.288621 0.334857 -0.260056 -0.220921 0.246078 -0.163575 0.170108 0.066007 -0.274489 0.321314 -0.270840 -0.249761 -0.094605 -0.038541 -0.259622 0.089818 0.059325 0.082338 0.083173 0.107538 0.109760 0.106202 0.106735 0.109320 0.103510 0.091536 0.087079 0.142726 0.139262 0.138489 0.133681 0.151049 0.145510 0.150335 0.094895 0.094744 0.090412 0.087546 0.086925 0.146646 0.180007 0.160820 0.118646 0.156772</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">13.4847 9.2211 8.3386 8.3435 6.2181 6.1577 6.1620 6.4398 6.4499 6.0942 6.1443 6.1508 5.9423 6.2252 6.2886 5.6651 6.2601 6.2209 5.7539 6.1636 5.8299 5.9340 6.2745 5.6787 6.2708 6.2498 6.0946 6.0385 6.2596 0.9102 0.9407 0.9177 0.9168 0.8925 0.8902 0.8938 0.8933 0.8907 0.8965 0.9085 0.9129 0.8573 0.8607 0.8615 0.8663 0.8490 0.8545 0.8497 0.9051 0.9053 0.9096 0.9125 0.9131 0.8534 0.8200 0.8392 0.8814 0.8432</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">0.5153 -0.2211 -0.3386 -0.3435 -0.2181 -0.1577 -0.1620 -0.4398 -0.4499 -0.0942 -0.1443 -0.1508 0.0577 -0.2252 -0.2886 0.3349 -0.2601 -0.2209 0.2461 -0.1636 0.1701 0.0660 -0.2745 0.3213 -0.2708 -0.2498 -0.0946 -0.0385 -0.2596 0.0898 0.0593 0.0823 0.0832 0.1075 0.1098 0.1062 0.1067 0.1093 0.1035 0.0915 0.0871 0.1427 0.1393 0.1385 0.1337 0.1510 0.1455 0.1503 0.0949 0.0947 0.0904 0.0875 0.0869 0.1466 0.1800 0.1608 0.1186 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0974 1.0630 2.0624 2.0753 3.8047 3.9231 3.7205 3.8858 3.9256 3.8524 3.8898 3.8468 3.6007 3.8647 3.9968 3.7215 3.9069 3.9098 3.6404 3.8715 4.0718 3.7922 3.9725 3.7109 4.0181 3.8992 3.8541 3.7567 4.0049 1.0143 1.0279 1.0110 1.0014 1.0066 1.0089 1.0056 1.0103 1.0080 1.0085 1.0080 1.0094 0.9904 0.9939 1.0126 1.0155 1.0006 1.0008 0.9971 0.9861 0.9870 1.0055 1.0032 1.0037 1.0077 0.9801 0.9871 1.0165 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0974 1.0630 2.0624 2.0753 3.8047 3.9231 3.7205 3.8858 3.9256 3.8524 3.8898 3.8468 3.6007 3.8647 3.9968 3.7215 3.9069 3.9098 3.6404 3.8715 4.0718 3.7922 3.9725 3.7109 4.0181 3.8992 3.8541 3.7567 4.0049 1.0143 1.0279 1.0110 1.0014 1.0066 1.0089 1.0056 1.0103 1.0080 1.0085 1.0080 1.0094 0.9904 0.9939 1.0126 1.0155 1.0006 1.0008 0.9971 0.9861 0.9870 1.0055 1.0032 1.0037 1.0077 0.9801 0.9871 1.0165 0.9938</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">0.9524 1.0024 0.9472 0.9770 1.0622 1.0842 0.8766 0.9567 0.9437 0.9214 0.9722 0.9763 0.9355 1.0025 1.0112 1.3483 1.2940 0.9767 0.9719 0.9741 0.9730 0.9747 0.9738 0.8856 1.0105 1.0215 1.4366 0.9739 1.4756 0.9963 1.3327 1.3755 1.3112 0.9764 1.3143 1.0106 1.3500 0.9750 1.4046 0.9855 1.3809 1.4374 0.9854 0.9670 0.9739 0.9733 0.9902 0.9936 0.9938 1.3852 1.3775 1.4239 0.9868 1.3580 0.9446 1.4152 0.9799 1.4258 0.9754 0.9898</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">-0.031497942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085483323724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.36762 13.39532 -0.97230 31.39592 -29.70807 1.68784 -0.66770 -0.21588 -0.88358</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
