<?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="-3.827815"
                        y3="1.112743"
                        z3="0.943092"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.780287"
                        y3="-3.983492"
                        z3="-0.147043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.784884"
                        y3="3.000953"
                        z3="-0.273937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.439104"
                        y3="-1.439536"
                        z3="0.772487"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.836798"
                        y3="-0.783396"
                        z3="0.810339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.020436"
                        y3="-1.375824"
                        z3="-0.588166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.105674"
                        y3="1.805389"
                        z3="0.623617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.343494"
                        y3="1.571305"
                        z3="2.695608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.03797"
                        y3="1.846585"
                        z3="-0.29803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.863145"
                        y3="-1.141118"
                        z3="-1.565973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.092618"
                        y3="1.677653"
                        z3="1.5738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.748051"
                        y3="2.380531"
                        z3="-0.600978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.611668"
                        y3="-1.890765"
                        z3="-1.201011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.219187"
                        y3="2.066013"
                        z3="1.32488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.451661"
                        y3="2.775095"
                        z3="-0.873755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.549989"
                        y3="2.609357"
                        z3="0.084903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.615114"
                        y3="-1.299619"
                        z3="-0.428008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.431174"
                        y3="-3.208533"
                        z3="-1.613954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.515825"
                        y3="-2.007046"
                        z3="-0.059712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.292157"
                        y3="-3.923476"
                        z3="-1.26942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.670495"
                        y3="-3.315636"
                        z3="-0.492783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.868012"
                        y3="2.79512"
                        z3="0.624493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.13679"
                        y3="3.227641"
                        z3="-0.06726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.671221"
                        y3="-1.111413"
                        z3="0.280525"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.681869"
                        y3="-0.939961"
                        z3="1.219391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.92064"
                        y3="-0.915104"
                        z3="-1.071073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.950483"
                        y3="-0.57518"
                        z3="0.797676"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.199192"
                        y3="-0.554149"
                        z3="-1.477123"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.218741"
                        y3="-0.384216"
                        z3="-0.552223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.933564"
                        y3="-1.183103"
                        z3="1.284772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.663469"
                        y3="-1.131521"
                        z3="1.440325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.929829"
                        y3="-0.966524"
                        z3="-1.037074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.189971"
                        y3="-2.45484"
                        z3="-0.510602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.357575"
                        y3="1.226706"
                        z3="2.910863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.687942"
                        y3="1.123562"
                        z3="3.446142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.325472"
                        y3="2.652012"
                        z3="2.851348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.772024"
                        y3="1.617422"
                        z3="-1.331952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.046067"
                        y3="1.459364"
                        z3="-0.132449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.092416"
                        y3="2.933859"
                        z3="-0.209086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.186107"
                        y3="-1.457527"
                        z3="-2.560706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.645839"
                        y3="-0.072997"
                        z3="-1.642352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.309824"
                        y3="1.243612"
                        z3="2.54413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.493363"
                        y3="2.517536"
                        z3="-1.376656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.962354"
                        y3="1.931355"
                        z3="2.09958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.201073"
                        y3="3.20988"
                        z3="-1.834148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.715855"
                        y3="-0.273728"
                        z3="-0.097412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.187066"
                        y3="-3.689386"
                        z3="-2.222965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.153846"
                        y3="-4.944888"
                        z3="-1.600542"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.930293"
                        y3="1.739446"
                        z3="0.906761"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.715098"
                        y3="3.375335"
                        z3="1.54106"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.114907"
                        y3="4.288035"
                        z3="-0.322126"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.985211"
                        y3="3.062603"
                        z3="0.597015"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.310921"
                        y3="2.654948"
                        z3="-0.978567"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.471045"
                        y3="-1.091355"
                        z3="2.270883"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.137129"
                        y3="-1.033334"
                        z3="-1.809047"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.735389"
                        y3="-0.444365"
                        z3="1.5316"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.392814"
                        y3="-0.404467"
                        z3="-2.531623"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.211567"
                        y3="-0.104004"
                        z3="-0.878399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8278,1.1127,.9431;1.7803,-3.9835,-.147;1.7849,3.001,-.2739;1.4391,-1.4395,.7725;-3.8368,-.7834,.8103;-4.0204,-1.3758,-.5882;-2.1057,1.8054,.6236;-4.3435,1.5713,2.6956;-5.038,1.8466,-.298;-2.8631,-1.1411,-1.566;-1.0926,1.6777,1.5738;-1.7481,2.3805,-.601;-1.6117,-1.8908,-1.201;.2192,2.066,1.3249;-.4517,2.7751,-.8738;.55,2.6094,.0849;-.6151,-1.2996,-.428;-1.4312,-3.2085,-1.614;.5158,-2.007,-.0597;-.2922,-3.9235,-1.2694;.6705,-3.3156,-.4928;2.868,2.7951,.6245;4.1368,3.2276,-.0673;2.6712,-1.1114,.2805;3.6819,-.94,1.2194;2.9206,-.9151,-1.0711;4.9505,-.5752,.7977;4.1992,-.5541,-1.4771;5.2187,-.3842,-.5522;-2.9336,-1.1831,1.2848;-4.6635,-1.1315,1.4403;-4.9298,-.9665,-1.0371;-4.19,-2.4548,-.5106;-5.3576,1.2267,2.9109;-3.6879,1.1236,3.4461;-4.3255,2.652,2.8513;-4.772,1.6174,-1.332;-6.0461,1.4594,-.1324;-5.0924,2.9339,-.2091;-3.1861,-1.4575,-2.5607;-2.6458,-.073,-1.6424;-1.3098,1.2436,2.5441;-2.4934,2.5175,-1.3767;.9624,1.9314,2.0996;-.2011,3.2099,-1.8341;-.7159,-.2737,-.0974;-2.1871,-3.6894,-2.223;-.1538,-4.9449,-1.6005;2.9303,1.7394,.9068;2.7151,3.3753,1.5411;4.1149,4.288,-.3221;4.9852,3.0626,.597;4.3109,2.6549,-.9786;3.471,-1.0914,2.2709;2.1371,-1.0333,-1.809;5.7354,-.4444,1.5316;4.3928,-.4045,-2.5316;6.2116,-.104,-.8784;</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">2994.1244086869 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 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="-3.82781475"
                                 y3="1.11274286"
                                 z3="0.94309243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.7802873"
                                 y3="-3.98349239"
                                 z3="-0.14704315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78488395"
                                 y3="3.00095313"
                                 z3="-0.27393652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.43910422"
                                 y3="-1.43953605"
                                 z3="0.77248749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.83679846"
                                 y3="-0.78339566"
                                 z3="0.81033893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.02043606"
                                 y3="-1.375824"
                                 z3="-0.58816618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.1056742"
                                 y3="1.80538942"
                                 z3="0.62361741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.34349413"
                                 y3="1.57130498"
                                 z3="2.69560846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.03797018"
                                 y3="1.84658458"
                                 z3="-0.29802973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.8631452"
                                 y3="-1.14111779"
                                 z3="-1.56597342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0926184"
                                 y3="1.67765259"
                                 z3="1.57380008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74805089"
                                 y3="2.3805306"
                                 z3="-0.60097833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61166831"
                                 y3="-1.89076531"
                                 z3="-1.20101084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2191874"
                                 y3="2.06601274"
                                 z3="1.32487953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45166146"
                                 y3="2.77509512"
                                 z3="-0.87375527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.5499887"
                                 y3="2.60935744"
                                 z3="0.0849025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.61511401"
                                 y3="-1.29961942"
                                 z3="-0.42800832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43117366"
                                 y3="-3.20853296"
                                 z3="-1.61395443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51582491"
                                 y3="-2.00704597"
                                 z3="-0.05971236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.29215704"
                                 y3="-3.92347575"
                                 z3="-1.26941998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.67049528"
                                 y3="-3.31563565"
                                 z3="-0.49278349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86801159"
                                 y3="2.79511996"
                                 z3="0.62449337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.13678999"
                                 y3="3.22764117"
                                 z3="-0.06725986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67122145"
                                 y3="-1.11141337"
                                 z3="0.28052541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.68186898"
                                 y3="-0.93996108"
                                 z3="1.21939061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.92063987"
                                 y3="-0.91510389"
                                 z3="-1.07107268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.95048344"
                                 y3="-0.57518048"
                                 z3="0.79767625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.19919211"
                                 y3="-0.5541487"
                                 z3="-1.4771234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.21874122"
                                 y3="-0.38421565"
                                 z3="-0.55222269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93356434"
                                 y3="-1.18310289"
                                 z3="1.28477154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.66346917"
                                 y3="-1.13152089"
                                 z3="1.44032467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.92982926"
                                 y3="-0.96652446"
                                 z3="-1.03707415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.1899712"
                                 y3="-2.45484"
                                 z3="-0.51060201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.35757465"
                                 y3="1.22670582"
                                 z3="2.91086268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.68794181"
                                 y3="1.12356189"
                                 z3="3.44614172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.32547232"
                                 y3="2.65201176"
                                 z3="2.85134837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.77202411"
                                 y3="1.61742179"
                                 z3="-1.33195177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.04606675"
                                 y3="1.45936364"
                                 z3="-0.1324488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.09241556"
                                 y3="2.93385894"
                                 z3="-0.20908584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.18610724"
                                 y3="-1.45752655"
                                 z3="-2.56070641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.64583868"
                                 y3="-0.07299717"
                                 z3="-1.64235206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.30982434"
                                 y3="1.24361242"
                                 z3="2.54412975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.49336343"
                                 y3="2.51753561"
                                 z3="-1.37665581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.96235379"
                                 y3="1.93135511"
                                 z3="2.09958015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.20107288"
                                 y3="3.20988047"
                                 z3="-1.83414827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.7158552"
                                 y3="-0.27372757"
                                 z3="-0.09741194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.18706608"
                                 y3="-3.68938643"
                                 z3="-2.22296458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.15384592"
                                 y3="-4.94488816"
                                 z3="-1.60054164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.93029335"
                                 y3="1.7394456"
                                 z3="0.90676063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.71509838"
                                 y3="3.37533513"
                                 z3="1.54105951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.11490679"
                                 y3="4.28803459"
                                 z3="-0.32212638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.98521067"
                                 y3="3.06260278"
                                 z3="0.59701507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.31092137"
                                 y3="2.65494846"
                                 z3="-0.97856679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.47104535"
                                 y3="-1.09135464"
                                 z3="2.27088285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.13712885"
                                 y3="-1.03333425"
                                 z3="-1.80904745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.7353888"
                                 y3="-0.44436498"
                                 z3="1.53159995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.39281369"
                                 y3="-0.40446659"
                                 z3="-2.53162262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.21156651"
                                 y3="-0.10400423"
                                 z3="-0.87839907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8278,1.1127,.9431;1.7803,-3.9835,-.147;1.7849,3.001,-.2739;1.4391,-1.4395,.7725;-3.8368,-.7834,.8103;-4.0204,-1.3758,-.5882;-2.1057,1.8054,.6236;-4.3435,1.5713,2.6956;-5.038,1.8466,-.298;-2.8631,-1.1411,-1.566;-1.0926,1.6777,1.5738;-1.7481,2.3805,-.601;-1.6117,-1.8908,-1.201;.2192,2.066,1.3249;-.4517,2.7751,-.8738;.55,2.6094,.0849;-.6151,-1.2996,-.428;-1.4312,-3.2085,-1.614;.5158,-2.007,-.0597;-.2922,-3.9235,-1.2694;.6705,-3.3156,-.4928;2.868,2.7951,.6245;4.1368,3.2276,-.0673;2.6712,-1.1114,.2805;3.6819,-.94,1.2194;2.9206,-.9151,-1.0711;4.9505,-.5752,.7977;4.1992,-.5541,-1.4771;5.2187,-.3842,-.5522;-2.9336,-1.1831,1.2848;-4.6635,-1.1315,1.4403;-4.9298,-.9665,-1.0371;-4.19,-2.4548,-.5106;-5.3576,1.2267,2.9109;-3.6879,1.1236,3.4461;-4.3255,2.652,2.8513;-4.772,1.6174,-1.332;-6.0461,1.4594,-.1324;-5.0924,2.9339,-.2091;-3.1861,-1.4575,-2.5607;-2.6458,-.073,-1.6424;-1.3098,1.2436,2.5441;-2.4934,2.5175,-1.3767;.9624,1.9314,2.0996;-.2011,3.2099,-1.8341;-.7159,-.2737,-.0974;-2.1871,-3.6894,-2.223;-.1538,-4.9449,-1.6005;2.9303,1.7394,.9068;2.7151,3.3753,1.5411;4.1149,4.288,-.3221;4.9852,3.0626,.597;4.3109,2.6549,-.9786;3.471,-1.0914,2.2709;2.1371,-1.0333,-1.809;5.7354,-.4444,1.5316;4.3928,-.4045,-2.5316;6.2116,-.104,-.8784;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.827815"
                        y3="1.112743"
                        z3="0.943092"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.780287"
                        y3="-3.983492"
                        z3="-0.147043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.784884"
                        y3="3.000953"
                        z3="-0.273937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.439104"
                        y3="-1.439536"
                        z3="0.772487"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.836798"
                        y3="-0.783396"
                        z3="0.810339"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.020436"
                        y3="-1.375824"
                        z3="-0.588166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.105674"
                        y3="1.805389"
                        z3="0.623617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.343494"
                        y3="1.571305"
                        z3="2.695608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.03797"
                        y3="1.846585"
                        z3="-0.29803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.863145"
                        y3="-1.141118"
                        z3="-1.565973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.092618"
                        y3="1.677653"
                        z3="1.5738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.748051"
                        y3="2.380531"
                        z3="-0.600978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.611668"
                        y3="-1.890765"
                        z3="-1.201011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.219187"
                        y3="2.066013"
                        z3="1.32488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.451661"
                        y3="2.775095"
                        z3="-0.873755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.549989"
                        y3="2.609357"
                        z3="0.084903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.615114"
                        y3="-1.299619"
                        z3="-0.428008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.431174"
                        y3="-3.208533"
                        z3="-1.613954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.515825"
                        y3="-2.007046"
                        z3="-0.059712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.292157"
                        y3="-3.923476"
                        z3="-1.26942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.670495"
                        y3="-3.315636"
                        z3="-0.492783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.868012"
                        y3="2.79512"
                        z3="0.624493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.13679"
                        y3="3.227641"
                        z3="-0.06726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.671221"
                        y3="-1.111413"
                        z3="0.280525"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.681869"
                        y3="-0.939961"
                        z3="1.219391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.92064"
                        y3="-0.915104"
                        z3="-1.071073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.950483"
                        y3="-0.57518"
                        z3="0.797676"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.199192"
                        y3="-0.554149"
                        z3="-1.477123"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.218741"
                        y3="-0.384216"
                        z3="-0.552223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.933564"
                        y3="-1.183103"
                        z3="1.284772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.663469"
                        y3="-1.131521"
                        z3="1.440325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.929829"
                        y3="-0.966524"
                        z3="-1.037074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.189971"
                        y3="-2.45484"
                        z3="-0.510602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.357575"
                        y3="1.226706"
                        z3="2.910863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.687942"
                        y3="1.123562"
                        z3="3.446142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.325472"
                        y3="2.652012"
                        z3="2.851348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.772024"
                        y3="1.617422"
                        z3="-1.331952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.046067"
                        y3="1.459364"
                        z3="-0.132449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.092416"
                        y3="2.933859"
                        z3="-0.209086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.186107"
                        y3="-1.457527"
                        z3="-2.560706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.645839"
                        y3="-0.072997"
                        z3="-1.642352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.309824"
                        y3="1.243612"
                        z3="2.54413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.493363"
                        y3="2.517536"
                        z3="-1.376656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.962354"
                        y3="1.931355"
                        z3="2.09958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.201073"
                        y3="3.20988"
                        z3="-1.834148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.715855"
                        y3="-0.273728"
                        z3="-0.097412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.187066"
                        y3="-3.689386"
                        z3="-2.222965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.153846"
                        y3="-4.944888"
                        z3="-1.600542"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.930293"
                        y3="1.739446"
                        z3="0.906761"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.715098"
                        y3="3.375335"
                        z3="1.54106"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.114907"
                        y3="4.288035"
                        z3="-0.322126"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.985211"
                        y3="3.062603"
                        z3="0.597015"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.310921"
                        y3="2.654948"
                        z3="-0.978567"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.471045"
                        y3="-1.091355"
                        z3="2.270883"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.137129"
                        y3="-1.033334"
                        z3="-1.809047"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.735389"
                        y3="-0.444365"
                        z3="1.5316"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.392814"
                        y3="-0.404467"
                        z3="-2.531623"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.211567"
                        y3="-0.104004"
                        z3="-0.878399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8278,1.1127,.9431;1.7803,-3.9835,-.147;1.7849,3.001,-.2739;1.4391,-1.4395,.7725;-3.8368,-.7834,.8103;-4.0204,-1.3758,-.5882;-2.1057,1.8054,.6236;-4.3435,1.5713,2.6956;-5.038,1.8466,-.298;-2.8631,-1.1411,-1.566;-1.0926,1.6777,1.5738;-1.7481,2.3805,-.601;-1.6117,-1.8908,-1.201;.2192,2.066,1.3249;-.4517,2.7751,-.8738;.55,2.6094,.0849;-.6151,-1.2996,-.428;-1.4312,-3.2085,-1.614;.5158,-2.007,-.0597;-.2922,-3.9235,-1.2694;.6705,-3.3156,-.4928;2.868,2.7951,.6245;4.1368,3.2276,-.0673;2.6712,-1.1114,.2805;3.6819,-.94,1.2194;2.9206,-.9151,-1.0711;4.9505,-.5752,.7977;4.1992,-.5541,-1.4771;5.2187,-.3842,-.5522;-2.9336,-1.1831,1.2848;-4.6635,-1.1315,1.4403;-4.9298,-.9665,-1.0371;-4.19,-2.4548,-.5106;-5.3576,1.2267,2.9109;-3.6879,1.1236,3.4461;-4.3255,2.652,2.8513;-4.772,1.6174,-1.332;-6.0461,1.4594,-.1324;-5.0924,2.9339,-.2091;-3.1861,-1.4575,-2.5607;-2.6458,-.073,-1.6424;-1.3098,1.2436,2.5441;-2.4934,2.5175,-1.3767;.9624,1.9314,2.0996;-.2011,3.2099,-1.8341;-.7159,-.2737,-.0974;-2.1871,-3.6894,-2.223;-.1538,-4.9449,-1.6005;2.9303,1.7394,.9068;2.7151,3.3753,1.5411;4.1149,4.288,-.3221;4.9852,3.0626,.597;4.3109,2.6549,-.9786;3.471,-1.0914,2.2709;2.1371,-1.0333,-1.809;5.7354,-.4444,1.5316;4.3928,-.4045,-2.5316;6.2116,-.104,-.8784;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.5711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1607.6928</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06979193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2994.12440869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4504.19420062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8018.81221294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.61801232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02171287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98126770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91147577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409487</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999957477265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999957477265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999914954529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233849421437</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.6182 -674.9520 -524.6647 -524.1609 -282.0358 -281.5806 -281.5246 -281.3984 -280.8770 -279.9815 -279.9155 -279.8176 -279.8072 -279.7760 -279.7540 -279.7284 -279.7229 -279.7022 -279.6868 -279.5836 -279.5563 -279.5086 -279.4232 -279.3851 -279.1798 -279.1265 -278.8240 -278.7069 -278.6689 -145.6760 -100.7429 -100.7300 -100.7195 -36.8322 -33.0011 -32.3713 -27.0627 -26.5932 -26.4362 -24.9207 -24.2779 -24.1900 -23.6460 -23.5131 -23.4665 -23.0442 -22.8012 -22.0329 -21.4438 -21.3490 -20.5724 -20.4223 -19.9728 -19.6987 -19.3698 -19.2425 -18.6931 -18.3884 -18.0390 -17.5263 -17.3539 -16.8506 -16.3997 -16.0954 -16.0625 -15.9769 -15.6598 -15.6451 -15.4406 -14.9028 -14.7528 -14.7155 -14.6892 -14.4958 -14.2940 -14.2285 -14.0948 -14.0102 -13.8759 -13.7563 -13.6457 -13.4929 -13.4240 -13.3400 -13.0036 -12.9525 -12.8941 -12.8642 -12.6636 -12.5555 -12.4054 -12.3055 -12.1888 -12.0584 -11.8684 -11.7720 -11.5311 -11.3166 -11.2959 -11.2012 -10.4706 -10.3288 -9.9470 -9.4642 -9.4048 -9.3200 -8.9649 -8.5567 -8.2639 1.3616 1.5740 1.6418 1.8494 1.9560 2.0358 3.0969 3.3138 3.6216 3.7578 3.9055 3.9552 4.0387 4.0791 4.4134 4.5304 4.6293 4.7463 4.7664 4.8255 4.9003 5.1099 5.1334 5.2306 5.2940 5.4081 5.4257 5.5676 5.6014 5.6761 5.8073 5.8815 5.9829 6.0761 6.1462 6.2160 6.2764 6.3318 6.4428 6.4882 6.6039 6.7002 6.7598 6.8657 6.9373 7.0134 7.2145 7.2835 7.4141 7.5546 7.6197 7.6996 7.8541 7.8946 8.0067 8.0453 8.1187 8.1667 8.2492 8.4751 8.5668 8.6697 8.7211 8.8119 8.9117 8.9257 9.0890 9.1195 9.2173 9.3482 9.3998 9.6004 9.7677 9.8316 10.0472 10.0685 10.1357 10.2730 10.4593 10.4658 10.5406 10.6383 10.7413 10.7863 10.9337 11.0996 11.1755 11.2030 11.4227 11.4789 11.6149 11.7065 11.7619 11.8923 11.9493 12.0188 12.0512 12.1963 12.2351 12.2617 12.4312 12.5991 12.6526 12.7987 12.8889 12.9467 12.9666 13.0296 13.0646 13.2562 13.3549 13.4722 13.5228 13.5504 13.5699 13.6619 13.7311 13.7892 13.9105 14.0005 14.0303 14.1273 14.1901 14.2230 14.2836 14.3542 14.4195 14.4956 14.6454 14.7242 14.7602 14.8725 14.9280 15.0315 15.0774 15.1429 15.2136 15.3023 15.4037 15.5278 15.5555 15.6131 15.7675 15.8202 15.8399 15.8771 16.0276 16.0714 16.1692 16.2142 16.3082 16.4315 16.4767 16.5728 16.6969 16.7826 16.9361 16.9599 17.0524 17.2465 17.4096 17.5365 17.5806 17.6929 17.8685 18.0619 18.0950 18.3095 18.3655 18.5626 18.6057 18.6452 18.7718 18.9407 19.0431 19.0869 19.2385 19.3404 19.5175 19.6784 19.7585 19.7977 19.8488 20.0839 20.2255 20.4146 20.4704 20.6166 20.6220 20.7124 20.9718 21.0555 21.1163 21.1791 21.2956 21.3936 21.5083 21.6467 21.7618 21.7989 22.0607 22.1195 22.1725 22.2441 22.3183 22.4755 22.5508 22.7730 22.8777 22.9796 23.1572 23.3284 23.3588 23.4464 23.5461 23.7327 23.8236 23.9901 24.0692 24.2895 24.4732 24.5453 24.7052 24.7680 24.7922 24.8920 24.9168 25.0744 25.2892 25.3366 25.3723 25.5015 25.5689 25.8118 25.8615 25.8933 26.1795 26.2644 26.2975 26.4198 26.5746 26.6313 26.8753 27.0239 27.0713 27.2271 27.3907 27.5340 27.6014 27.7142 27.8193 27.9045 27.9894 28.2005 28.4355 28.5816 28.7031 28.8251 28.8696 28.9542 29.0213 29.1116 29.1982 29.3795 29.4221 29.5311 29.7302 29.8909 29.9411 30.0827 30.2067 30.3549 30.5062 30.5882 30.6646 30.8838 31.0030 31.0192 31.0539 31.2570 31.3321 31.4495 31.5808 31.6764 31.7497 31.9235 32.0918 32.1234 32.2295 32.2623 32.4108 32.4584 32.5066 32.6396 32.7676 32.9319 33.0833 33.2412 33.4276 33.4813 33.5879 33.8087 33.9114 34.0223 34.0980 34.2270 34.2874 34.5120 34.5865 34.6211 34.7342 34.8442 34.8870 34.9625 35.0763 35.1421 35.2475 35.3874 35.6257 35.7015 35.8892 35.9742 36.1715 36.2230 36.2921 36.4860 36.5166 36.7557 36.9854 37.0748 37.1882 37.2463 37.4786 37.5509 37.6458 37.7531 37.8566 37.9159 37.9843 38.1550 38.2070 38.3167 38.3706 38.5245 38.6535 38.7191 38.7226 38.8918 38.9930 39.1334 39.1567 39.2206 39.3146 39.4452 39.5468 39.7385 39.8454 39.9279 40.1018 40.2618 40.3985 40.5358 40.6247 40.6610 40.7817 40.9349 40.9705 41.1401 41.1498 41.3101 41.4529 41.5556 41.6536 41.7908 41.8330 42.0417 42.2457 42.3186 42.3980 42.4573 42.6084 42.7002 42.8378 42.9859 43.1090 43.2503 43.3310 43.4423 43.4829 43.5888 43.7063 43.7380 43.7993 43.9218 44.0137 44.2696 44.3213 44.5106 44.5696 44.7468 44.8432 44.9150 45.0513 45.0830 45.2643 45.3132 45.3663 45.5964 45.6630 45.6901 45.8292 45.9357 46.0691 46.2411 46.2981 46.4005 46.5510 46.6320 46.7632 46.9070 47.0501 47.1833 47.4662 47.5704 47.6245 47.7774 47.8724 48.1005 48.1743 48.3308 48.5060 48.5755 48.6365 48.7558 48.8709 48.9414 49.0092 49.2076 49.3127 49.6923 49.7403 49.9405 50.1675 50.2021 50.4565 50.5555 50.8562 50.9525 51.0888 51.2966 51.4112 51.6010 51.7892 52.0903 52.2580 52.4662 52.6534 52.7699 53.0046 53.1207 53.3248 53.5686 53.6243 53.7114 54.0255 54.2515 54.3269 54.6327 54.8193 55.0801 55.2349 55.3970 55.5792 55.7593 55.9356 56.1881 56.3422 56.7398 56.8954 57.1065 57.4024 57.5815 57.6499 57.7254 57.9373 58.0269 58.3241 58.4469 58.6446 58.9005 59.1252 59.1842 59.3004 59.5633 59.7568 59.9236 60.1005 60.2168 60.5837 60.8480 61.1234 61.1901 61.3715 61.5563 61.8034 61.8493 62.1555 62.5222 62.6717 62.9656 63.1880 63.3873 63.5296 63.6467 64.1820 64.3390 64.5188 64.6044 64.8564 65.1047 65.1804 65.2703 65.4630 65.6053 65.7459 65.9885 66.2073 66.4802 66.7288 66.8824 67.2810 67.5204 67.6391 67.8295 67.8668 68.0791 68.2211 68.4462 68.6535 68.8219 69.0946 69.3959 69.5236 69.7449 70.1925 70.4432 70.5910 70.8443 71.1464 71.5755 71.8145 72.1730 72.2381 72.3107 72.5970 72.8256 73.1555 73.3195 73.3952 73.5943 73.7271 73.9619 74.3102 74.5802 74.5907 74.7172 74.8859 74.9421 75.2002 75.3127 75.4896 75.5956 76.0591 76.1908 76.2788 76.3610 76.4581 76.5149 76.8236 77.0236 77.1427 77.2319 77.4715 77.4991 77.8023 77.9122 77.9527 78.0609 78.1701 78.3858 78.6334 78.7120 78.8494 78.9251 79.0347 79.1435 79.2356 79.5451 79.6108 79.6865 79.7040 79.7742 79.8842 80.0215 80.0456 80.0939 80.1356 80.2953 80.3048 80.6227 80.6868 80.8000 80.9776 81.0246 81.2280 81.2976 81.3701 81.5369 81.6596 81.9275 82.0774 82.1573 82.2097 82.4784 82.5982 82.6456 82.7763 82.9548 83.0260 83.2193 83.3621 83.4224 83.6561 83.9069 83.9482 84.0417 84.1658 84.2391 84.3769 84.4527 84.5241 84.6547 84.7635 84.8432 85.0018 85.1166 85.2089 85.3668 85.4525 85.6273 85.7546 85.8566 85.9287 85.9763 86.0501 86.1500 86.2342 86.3050 86.4109 86.5268 86.6055 86.6252 86.8127 86.8293 87.0694 87.1545 87.2041 87.2584 87.3050 87.4717 87.6137 87.7522 87.8384 87.8623 87.9660 88.1041 88.3419 88.3848 88.4646 88.5755 88.5840 88.7256 88.9091 89.0190 89.1900 89.2366 89.3726 89.4407 89.5386 89.6647 89.7990 90.0161 90.0485 90.2216 90.2548 90.3326 90.3731 90.4845 90.6340 90.7086 90.7643 90.8397 90.9829 91.0639 91.1805 91.2719 91.4551 91.5152 91.6611 91.8250 91.9719 92.0970 92.1582 92.3858 92.4642 92.5620 92.7662 92.9121 93.0273 93.0975 93.2181 93.3725 93.4069 93.6149 93.6832 93.7363 93.7989 93.9112 93.9453 94.2243 94.3037 94.4443 94.6008 94.6310 94.6816 94.7470 94.9132 94.9572 95.1419 95.2701 95.3969 95.4938 95.5247 95.6569 95.8123 95.8584 95.9362 96.0841 96.1604 96.2926 96.3809 96.5919 96.6509 96.7917 96.9262 97.0289 97.0459 97.3436 97.4624 97.7121 97.7732 97.8977 98.0327 98.0697 98.1372 98.2000 98.2587 98.3654 98.5004 98.6215 98.8291 98.9033 98.9978 99.2583 99.3163 99.4020 99.4512 99.5926 99.6726 99.8152 99.8572 100.1557 100.2626 100.3320 100.4700 100.6707 100.7297 100.9067 101.0420 101.2545 101.2840 101.5605 101.6808 101.7431 102.0459 102.0511 102.1375 102.4307 102.5225 102.6584 102.9377 103.0867 103.3179 103.4632 103.6394 103.7726 103.9296 103.9717 104.2220 104.2807 104.3487 104.4987 104.6657 104.7559 104.9610 105.0509 105.1770 105.2642 105.3989 105.4556 105.5852 105.6788 105.7390 105.8797 106.0433 106.1319 106.2518 106.3938 106.5289 106.6938 106.8028 106.9909 107.0553 107.2324 107.4311 107.5201 107.6616 107.8334 107.8900 108.0686 108.1049 108.3286 108.3577 108.4858 108.6134 108.7835 108.8895 109.0238 109.0397 109.2990 109.5154 109.5670 109.6675 109.7672 109.9230 110.0570 110.2112 110.2499 110.3410 110.6715 110.7971 110.8666 111.0003 111.0640 111.3246 111.3811 111.7011 111.8879 111.9323 112.0655 112.2084 112.3010 112.5178 112.5883 112.7956 112.9628 113.0415 113.2998 113.4599 113.5872 113.7047 113.8075 113.8949 114.0149 114.0713 114.2352 114.5345 114.5686 114.6949 114.8768 114.9309 115.0885 115.1482 115.2019 115.2502 115.5527 115.6480 115.7882 115.9140 116.0449 116.2101 116.2517 116.3765 116.4503 116.5317 116.6158 116.7670 116.9402 117.0431 117.0909 117.3854 117.5235 117.6486 117.7793 117.9440 117.9975 118.0971 118.1278 118.3121 118.3587 118.5946 118.7002 118.7906 118.9561 118.9967 119.1462 119.3279 119.4062 119.4332 119.5218 119.5946 119.7462 119.8246 119.8645 119.9830 120.1527 120.2622 120.3447 120.4729 120.5835 120.6501 120.8301 120.9639 121.0495 121.1585 121.4111 121.5098 121.6155 121.9630 122.1327 122.1861 122.4312 122.6612 122.8222 122.9630 123.2479 123.3729 123.6162 123.7363 123.8134 123.9287 124.1239 124.3258 124.6349 125.1489 125.4096 125.9470 126.0029 126.1974 126.3576 126.6886 126.8236 127.0274 127.1733 127.2437 127.3536 127.3960 127.5026 127.6854 127.9173 128.0482 128.3474 128.4250 128.5051 128.6807 128.9220 129.1370 129.4427 129.6488 129.8624 130.2194 130.4824 130.5192 130.6790 130.7977 131.0155 131.1576 131.3271 131.5469 131.6540 131.7316 131.8625 132.0623 132.1527 132.3307 132.6825 133.0232 133.0699 133.1690 133.3170 133.4040 134.0769 134.1658 134.3170 134.4238 134.5864 134.8820 134.9866 135.2034 135.3800 135.7457 135.9018 136.0046 136.2649 136.8286 136.9519 137.1500 137.2681 137.4073 137.7063 137.8879 138.2018 138.3426 138.3969 138.5517 138.7929 138.8370 139.1424 139.4642 139.6605 139.8119 139.9609 140.1373 140.4894 140.6697 140.7402 141.2163 141.3823 141.8053 142.1525 142.2947 142.5552 143.0251 143.3479 143.4430 143.7475 143.8470 143.8896 144.0535 144.1445 144.3990 144.5218 144.8041 144.8681 145.1282 145.2564 145.3631 146.0162 146.2637 146.6192 146.9361 147.1320 147.4971 147.7422 147.8702 148.0180 148.3730 148.4673 148.6647 148.6710 148.8634 149.0266 149.0661 149.1801 149.5709 149.8190 149.9111 150.0689 150.3694 150.4527 150.4785 150.6948 150.9732 151.0559 151.1803 151.5612 152.0489 152.4554 152.4987 152.9464 153.0457 153.2320 153.4085 153.8607 153.9903 154.6233 154.7174 154.7861 155.1898 155.3799 156.0385 156.1420 156.4603 156.6424 156.6647 156.8850 156.9599 157.2614 157.3186 157.4336 157.7962 157.9499 158.2290 158.3940 158.7054 158.9481 159.0612 159.4643 159.7652 160.1523 160.4844 161.0680 161.8499 161.9224 163.3348 163.6943 164.0752 164.6481 165.7778 167.9581 169.0168 169.5840 171.0089 171.4830 171.6833 174.3377 175.6033 177.3756 179.8129 180.8367 182.7545 186.0835 186.9719 187.7218 188.4142 188.9233 189.1834 189.5082 190.2573 190.4256 191.6171 192.5748 192.8121 193.1284 196.0216 196.3741 199.8143 201.5649 203.4973 206.2039 207.3288 208.2929 212.3934 230.2487 235.9793 241.2403 248.1531 249.1003 338.0465 618.9925 622.4297 626.5834 629.8833 630.2079 631.9924 632.7761 633.2924 634.5128 634.6953 635.1847 635.6714 637.1973 637.3312 637.9690 638.2739 640.6700 640.7902 643.9504 644.0628 645.5800 647.1300 654.2461 656.0610 658.3243 1214.6403 1216.1865 1564.3929</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">0.491051 -0.217817 -0.326490 -0.319998 -0.275462 -0.156365 -0.115781 -0.460594 -0.437491 -0.110551 -0.144967 -0.118724 -0.008731 -0.266195 -0.271732 0.346064 -0.116476 -0.144995 0.097958 -0.209926 0.301977 0.063962 -0.294819 0.251407 -0.222713 -0.144623 -0.119772 -0.163869 -0.195915 0.083526 0.098481 0.085056 0.092276 0.102553 0.101006 0.101521 0.100286 0.112131 0.115080 0.097251 0.090354 0.131141 0.143853 0.136235 0.132311 0.060084 0.142189 0.146221 0.064951 0.113726 0.101238 0.094622 0.086665 0.140421 0.150423 0.154760 0.157020 0.156205</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">13.5089 9.2178 8.3265 8.3200 6.2755 6.1564 6.1158 6.4606 6.4375 6.1106 6.1450 6.1187 6.0087 6.2662 6.2717 5.6539 6.1165 6.1450 5.9020 6.2099 5.6980 5.9360 6.2948 5.7486 6.2227 6.1446 6.1198 6.1639 6.1959 0.9165 0.9015 0.9149 0.9077 0.8974 0.8990 0.8985 0.8997 0.8879 0.8849 0.9027 0.9096 0.8689 0.8561 0.8638 0.8677 0.9399 0.8578 0.8538 0.9350 0.8863 0.8988 0.9054 0.9133 0.8596 0.8496 0.8452 0.8430 0.8438</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">0.4911 -0.2178 -0.3265 -0.3200 -0.2755 -0.1564 -0.1158 -0.4606 -0.4375 -0.1106 -0.1450 -0.1187 -0.0087 -0.2662 -0.2717 0.3461 -0.1165 -0.1450 0.0980 -0.2099 0.3020 0.0640 -0.2948 0.2514 -0.2227 -0.1446 -0.1198 -0.1639 -0.1959 0.0835 0.0985 0.0851 0.0923 0.1026 0.1010 0.1015 0.1003 0.1121 0.1151 0.0973 0.0904 0.1311 0.1439 0.1362 0.1323 0.0601 0.1422 0.1462 0.0650 0.1137 0.1012 0.0946 0.0867 0.1404 0.1504 0.1548 0.1570 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1017 1.0695 2.0671 2.0548 3.8247 3.9121 3.6443 3.9086 3.9032 3.7994 3.8684 3.8371 3.6721 3.8458 4.0465 3.7235 3.7654 3.8707 3.8226 3.9552 3.9642 3.7736 3.9691 3.6318 3.9207 3.8216 3.8593 3.8868 3.8605 1.0134 1.0075 1.0008 1.0026 1.0107 1.0118 1.0111 1.0072 1.0069 1.0089 1.0102 1.0160 0.9974 0.9866 1.0122 1.0146 1.0400 0.9994 1.0001 0.9887 0.9949 1.0073 1.0044 1.0033 1.0114 1.0035 0.9903 0.9912 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1017 1.0695 2.0671 2.0548 3.8247 3.9121 3.6443 3.9086 3.9032 3.7994 3.8684 3.8371 3.6721 3.8458 4.0465 3.7235 3.7654 3.8707 3.8226 3.9552 3.9642 3.7736 3.9691 3.6318 3.9207 3.8216 3.8593 3.8868 3.8605 1.0134 1.0075 1.0008 1.0026 1.0107 1.0118 1.0111 1.0072 1.0069 1.0089 1.0102 1.0160 0.9974 0.9866 1.0122 1.0146 1.0400 0.9994 1.0001 0.9887 0.9949 1.0073 1.0044 1.0033 1.0114 1.0035 0.9903 0.9912 0.9917</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">0.9476 0.9974 0.9580 0.9683 1.0353 1.0919 0.8646 0.9582 0.9462 0.9241 0.9764 0.9774 0.9080 1.0113 1.0012 1.3310 1.2611 0.9760 0.9785 0.9756 0.9746 0.9733 0.9746 0.8820 1.0066 1.0195 1.4133 0.9869 1.5050 0.9912 1.3271 1.3696 1.2795 0.9902 1.3442 0.9962 1.3564 0.9928 1.4167 0.9865 1.3884 1.4396 0.9875 0.9554 0.9727 0.9886 0.9919 0.9947 0.9927 1.3396 1.3247 1.4318 1.0035 1.3964 0.9772 1.3720 0.9897 1.4077 0.9874 0.9951</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">-0.034971083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104763016597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.17845 16.84646 -0.33199 19.20317 -19.07032 0.13284 1.74578 -1.98006 -0.23428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.08660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
