<?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="-3.834353"
                        y3="0.657607"
                        z3="0.66582"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.744789"
                        y3="-1.418677"
                        z3="1.234153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.876269"
                        y3="2.609751"
                        z3="1.047121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.452853"
                        y3="-0.094944"
                        z3="-1.165709"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.236661"
                        y3="-0.096604"
                        z3="-1.031592"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.198648"
                        y3="-1.624284"
                        z3="-1.197495"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.051635"
                        y3="1.231326"
                        z3="0.824453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.238781"
                        y3="-0.542646"
                        z3="2.058049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.925957"
                        y3="2.1879"
                        z3="0.842069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.916255"
                        y3="-2.180115"
                        z3="-1.81688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.235607"
                        y3="0.859526"
                        z3="1.8877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.494267"
                        y3="2.10137"
                        z3="-0.122722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.671352"
                        y3="-1.975908"
                        z3="-1.000022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.078324"
                        y3="1.302209"
                        z3="2.010559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.19386"
                        y3="2.554775"
                        z3="-0.023487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.611262"
                        y3="2.146316"
                        z3="1.043104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.641782"
                        y3="-1.162339"
                        z3="-1.46162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.508927"
                        y3="-2.618544"
                        z3="0.225303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512868"
                        y3="-0.974628"
                        z3="-0.718331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.357861"
                        y3="-2.443907"
                        z3="0.978456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.636699"
                        y3="-1.615466"
                        z3="0.504842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.777129"
                        y3="2.136807"
                        z3="2.04019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.128923"
                        y3="2.755697"
                        z3="1.787139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.741307"
                        y3="-0.494927"
                        z3="-1.375684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.687079"
                        y3="0.521323"
                        z3="-1.443391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.114139"
                        y3="-1.820421"
                        z3="-1.554789"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.015053"
                        y3="0.204756"
                        z3="-1.680377"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.450937"
                        y3="-2.120836"
                        z3="-1.78364"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.407053"
                        y3="-1.117861"
                        z3="-1.845115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.256388"
                        y3="0.245051"
                        z3="-1.240707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.624102"
                        y3="0.383687"
                        z3="-1.803269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.019107"
                        y3="-1.93109"
                        z3="-1.851803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.388754"
                        y3="-2.128268"
                        z3="-0.245279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.588787"
                        y3="-1.419341"
                        z3="2.070203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.15178"
                        y3="-0.057916"
                        z3="3.033074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.267216"
                        y3="-0.901951"
                        z3="1.974261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.75862"
                        y3="2.897699"
                        z3="0.02827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.987271"
                        y3="1.927841"
                        z3="0.829805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.729286"
                        y3="2.716613"
                        z3="1.777381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.05628"
                        y3="-3.251951"
                        z3="-1.985276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.776517"
                        y3="-1.732889"
                        z3="-2.804304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.612821"
                        y3="0.19391"
                        z3="2.655723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.083574"
                        y3="2.432263"
                        z3="-0.971922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.663471"
                        y3="0.970977"
                        z3="2.857692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.216903"
                        y3="3.215835"
                        z3="-0.777517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.73449"
                        y3="-0.650814"
                        z3="-2.412705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.287828"
                        y3="-3.271023"
                        z3="0.601093"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.235502"
                        y3="-2.938416"
                        z3="1.933803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.844034"
                        y3="1.044874"
                        z3="1.99881"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.418361"
                        y3="2.408679"
                        z3="3.038719"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.090262"
                        y3="3.844111"
                        z3="1.842836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.830581"
                        y3="2.408801"
                        z3="2.546052"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.527399"
                        y3="2.470557"
                        z3="0.812746"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.379122"
                        y3="1.550724"
                        z3="-1.308251"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.383176"
                        y3="-2.619067"
                        z3="-1.527592"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.74781"
                        y3="1.000153"
                        z3="-1.729787"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.740624"
                        y3="-3.155036"
                        z3="-1.918871"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.445734"
                        y3="-1.362707"
                        z3="-2.02332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8344,.6576,.6658;1.7448,-1.4187,1.2342;1.8763,2.6098,1.0471;1.4529,-.0949,-1.1657;-4.2367,-.0966,-1.0316;-4.1986,-1.6243,-1.1975;-2.0516,1.2313,.8245;-4.2388,-.5426,2.058;-4.926,2.1879,.8421;-2.9163,-2.1801,-1.8169;-1.2356,.8595,1.8877;-1.4943,2.1014,-.1227;-1.6714,-1.9759,-1;.0783,1.3022,2.0106;-.1939,2.5548,-.0235;.6113,2.1463,1.0431;-.6418,-1.1623,-1.4616;-1.5089,-2.6185,.2253;.5129,-.9746,-.7183;-.3579,-2.4439,.9785;.6367,-1.6155,.5048;2.7771,2.1368,2.0402;4.1289,2.7557,1.7871;2.7413,-.4949,-1.3757;3.6871,.5213,-1.4434;3.1141,-1.8204,-1.5548;5.0151,.2048,-1.6804;4.4509,-2.1208,-1.7836;5.4071,-1.1179,-1.8451;-5.2564,.2451,-1.2407;-3.6241,.3837,-1.8033;-5.0191,-1.9311,-1.8518;-4.3888,-2.1283,-.2453;-3.5888,-1.4193,2.0702;-4.1518,-.0579,3.0331;-5.2672,-.902,1.9743;-4.7586,2.8977,.0283;-5.9873,1.9278,.8298;-4.7293,2.7166,1.7774;-3.0563,-3.252,-1.9853;-2.7765,-1.7329,-2.8043;-1.6128,.1939,2.6557;-2.0836,2.4323,-.9719;.6635,.971,2.8577;.2169,3.2158,-.7775;-.7345,-.6508,-2.4127;-2.2878,-3.271,.6011;-.2355,-2.9384,1.9338;2.844,1.0449,1.9988;2.4184,2.4087,3.0387;4.0903,3.8441,1.8428;4.8306,2.4088,2.5461;4.5274,2.4706,.8127;3.3791,1.5507,-1.3083;2.3832,-2.6191,-1.5276;5.7478,1.0002,-1.7298;4.7406,-3.155,-1.9189;6.4457,-1.3627,-2.0233;</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">3066.4616240297 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">5.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.111 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">1.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.147 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="-3.83435276"
                                 y3="0.65760669"
                                 z3="0.66581997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.74478874"
                                 y3="-1.41867733"
                                 z3="1.23415263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.87626929"
                                 y3="2.60975075"
                                 z3="1.04712091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.45285313"
                                 y3="-0.09494424"
                                 z3="-1.16570909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.2366607"
                                 y3="-0.09660415"
                                 z3="-1.03159218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.19864792"
                                 y3="-1.6242839"
                                 z3="-1.19749542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05163546"
                                 y3="1.23132587"
                                 z3="0.82445266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.23878104"
                                 y3="-0.54264604"
                                 z3="2.05804927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.92595651"
                                 y3="2.18790024"
                                 z3="0.84206893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91625508"
                                 y3="-2.18011504"
                                 z3="-1.81688005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23560727"
                                 y3="0.85952626"
                                 z3="1.88769973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49426693"
                                 y3="2.10137003"
                                 z3="-0.12272194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67135243"
                                 y3="-1.97590832"
                                 z3="-1.0000224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07832426"
                                 y3="1.30220888"
                                 z3="2.01055861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19386033"
                                 y3="2.55477538"
                                 z3="-0.02348719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61126232"
                                 y3="2.14631574"
                                 z3="1.04310415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.64178249"
                                 y3="-1.16233916"
                                 z3="-1.46161989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50892691"
                                 y3="-2.61854389"
                                 z3="0.22530346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51286786"
                                 y3="-0.97462826"
                                 z3="-0.71833062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35786079"
                                 y3="-2.44390744"
                                 z3="0.97845643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63669912"
                                 y3="-1.61546631"
                                 z3="0.50484236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.77712862"
                                 y3="2.13680738"
                                 z3="2.04018959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.12892347"
                                 y3="2.75569711"
                                 z3="1.78713863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.74130734"
                                 y3="-0.49492702"
                                 z3="-1.37568413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.68707923"
                                 y3="0.5213234"
                                 z3="-1.44339053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.11413914"
                                 y3="-1.82042057"
                                 z3="-1.55478909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.01505258"
                                 y3="0.20475564"
                                 z3="-1.68037684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.45093738"
                                 y3="-2.12083571"
                                 z3="-1.78363962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.40705328"
                                 y3="-1.11786128"
                                 z3="-1.84511497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.25638761"
                                 y3="0.24505091"
                                 z3="-1.24070707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62410209"
                                 y3="0.38368689"
                                 z3="-1.80326883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.01910709"
                                 y3="-1.93108956"
                                 z3="-1.85180287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38875421"
                                 y3="-2.12826807"
                                 z3="-0.24527943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.58878718"
                                 y3="-1.41934072"
                                 z3="2.07020294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.15178032"
                                 y3="-0.05791625"
                                 z3="3.03307377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.26721603"
                                 y3="-0.90195147"
                                 z3="1.97426138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.75862006"
                                 y3="2.89769909"
                                 z3="0.02826973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.98727105"
                                 y3="1.92784077"
                                 z3="0.82980497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72928638"
                                 y3="2.7166127"
                                 z3="1.77738066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05627957"
                                 y3="-3.25195061"
                                 z3="-1.98527558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77651696"
                                 y3="-1.73288931"
                                 z3="-2.80430415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.61282145"
                                 y3="0.19391011"
                                 z3="2.65572289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.08357433"
                                 y3="2.4322627"
                                 z3="-0.9719215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.66347071"
                                 y3="0.97097724"
                                 z3="2.8576922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.21690297"
                                 y3="3.21583513"
                                 z3="-0.77751718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.73448991"
                                 y3="-0.65081387"
                                 z3="-2.41270502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.28782785"
                                 y3="-3.27102258"
                                 z3="0.60109314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.23550156"
                                 y3="-2.93841569"
                                 z3="1.93380344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.8440337"
                                 y3="1.04487368"
                                 z3="1.99881017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.4183611"
                                 y3="2.40867861"
                                 z3="3.0387192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.09026243"
                                 y3="3.84411105"
                                 z3="1.8428359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.8305807"
                                 y3="2.40880064"
                                 z3="2.54605187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.5273986"
                                 y3="2.47055699"
                                 z3="0.81274608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.37912174"
                                 y3="1.55072439"
                                 z3="-1.3082511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.38317622"
                                 y3="-2.61906732"
                                 z3="-1.52759223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.74781042"
                                 y3="1.0001533"
                                 z3="-1.72978686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.74062363"
                                 y3="-3.15503551"
                                 z3="-1.91887133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.44573375"
                                 y3="-1.36270666"
                                 z3="-2.02332043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8344,.6576,.6658;1.7448,-1.4187,1.2342;1.8763,2.6098,1.0471;1.4529,-.0949,-1.1657;-4.2367,-.0966,-1.0316;-4.1986,-1.6243,-1.1975;-2.0516,1.2313,.8245;-4.2388,-.5426,2.058;-4.926,2.1879,.8421;-2.9163,-2.1801,-1.8169;-1.2356,.8595,1.8877;-1.4943,2.1014,-.1227;-1.6714,-1.9759,-1;.0783,1.3022,2.0106;-.1939,2.5548,-.0235;.6113,2.1463,1.0431;-.6418,-1.1623,-1.4616;-1.5089,-2.6185,.2253;.5129,-.9746,-.7183;-.3579,-2.4439,.9785;.6367,-1.6155,.5048;2.7771,2.1368,2.0402;4.1289,2.7557,1.7871;2.7413,-.4949,-1.3757;3.6871,.5213,-1.4434;3.1141,-1.8204,-1.5548;5.0151,.2048,-1.6804;4.4509,-2.1208,-1.7836;5.4071,-1.1179,-1.8451;-5.2564,.2451,-1.2407;-3.6241,.3837,-1.8033;-5.0191,-1.9311,-1.8518;-4.3888,-2.1283,-.2453;-3.5888,-1.4193,2.0702;-4.1518,-.0579,3.0331;-5.2672,-.902,1.9743;-4.7586,2.8977,.0283;-5.9873,1.9278,.8298;-4.7293,2.7166,1.7774;-3.0563,-3.252,-1.9853;-2.7765,-1.7329,-2.8043;-1.6128,.1939,2.6557;-2.0836,2.4323,-.9719;.6635,.971,2.8577;.2169,3.2158,-.7775;-.7345,-.6508,-2.4127;-2.2878,-3.271,.6011;-.2355,-2.9384,1.9338;2.844,1.0449,1.9988;2.4184,2.4087,3.0387;4.0903,3.8441,1.8428;4.8306,2.4088,2.5461;4.5274,2.4706,.8127;3.3791,1.5507,-1.3083;2.3832,-2.6191,-1.5276;5.7478,1.0002,-1.7298;4.7406,-3.155,-1.9189;6.4457,-1.3627,-2.0233;</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="-3.834353"
                        y3="0.657607"
                        z3="0.66582"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.744789"
                        y3="-1.418677"
                        z3="1.234153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.876269"
                        y3="2.609751"
                        z3="1.047121"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.452853"
                        y3="-0.094944"
                        z3="-1.165709"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.236661"
                        y3="-0.096604"
                        z3="-1.031592"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.198648"
                        y3="-1.624284"
                        z3="-1.197495"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.051635"
                        y3="1.231326"
                        z3="0.824453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.238781"
                        y3="-0.542646"
                        z3="2.058049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.925957"
                        y3="2.1879"
                        z3="0.842069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.916255"
                        y3="-2.180115"
                        z3="-1.81688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.235607"
                        y3="0.859526"
                        z3="1.8877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.494267"
                        y3="2.10137"
                        z3="-0.122722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.671352"
                        y3="-1.975908"
                        z3="-1.000022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.078324"
                        y3="1.302209"
                        z3="2.010559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.19386"
                        y3="2.554775"
                        z3="-0.023487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.611262"
                        y3="2.146316"
                        z3="1.043104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.641782"
                        y3="-1.162339"
                        z3="-1.46162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.508927"
                        y3="-2.618544"
                        z3="0.225303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512868"
                        y3="-0.974628"
                        z3="-0.718331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.357861"
                        y3="-2.443907"
                        z3="0.978456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.636699"
                        y3="-1.615466"
                        z3="0.504842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.777129"
                        y3="2.136807"
                        z3="2.04019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.128923"
                        y3="2.755697"
                        z3="1.787139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.741307"
                        y3="-0.494927"
                        z3="-1.375684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.687079"
                        y3="0.521323"
                        z3="-1.443391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.114139"
                        y3="-1.820421"
                        z3="-1.554789"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.015053"
                        y3="0.204756"
                        z3="-1.680377"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.450937"
                        y3="-2.120836"
                        z3="-1.78364"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.407053"
                        y3="-1.117861"
                        z3="-1.845115"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.256388"
                        y3="0.245051"
                        z3="-1.240707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.624102"
                        y3="0.383687"
                        z3="-1.803269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.019107"
                        y3="-1.93109"
                        z3="-1.851803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.388754"
                        y3="-2.128268"
                        z3="-0.245279"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.588787"
                        y3="-1.419341"
                        z3="2.070203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.15178"
                        y3="-0.057916"
                        z3="3.033074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.267216"
                        y3="-0.901951"
                        z3="1.974261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.75862"
                        y3="2.897699"
                        z3="0.02827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.987271"
                        y3="1.927841"
                        z3="0.829805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.729286"
                        y3="2.716613"
                        z3="1.777381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.05628"
                        y3="-3.251951"
                        z3="-1.985276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.776517"
                        y3="-1.732889"
                        z3="-2.804304"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.612821"
                        y3="0.19391"
                        z3="2.655723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.083574"
                        y3="2.432263"
                        z3="-0.971922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.663471"
                        y3="0.970977"
                        z3="2.857692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.216903"
                        y3="3.215835"
                        z3="-0.777517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.73449"
                        y3="-0.650814"
                        z3="-2.412705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.287828"
                        y3="-3.271023"
                        z3="0.601093"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.235502"
                        y3="-2.938416"
                        z3="1.933803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.844034"
                        y3="1.044874"
                        z3="1.99881"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.418361"
                        y3="2.408679"
                        z3="3.038719"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.090262"
                        y3="3.844111"
                        z3="1.842836"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.830581"
                        y3="2.408801"
                        z3="2.546052"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.527399"
                        y3="2.470557"
                        z3="0.812746"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.379122"
                        y3="1.550724"
                        z3="-1.308251"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.383176"
                        y3="-2.619067"
                        z3="-1.527592"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.74781"
                        y3="1.000153"
                        z3="-1.729787"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.740624"
                        y3="-3.155036"
                        z3="-1.918871"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.445734"
                        y3="-1.362707"
                        z3="-2.02332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8344,.6576,.6658;1.7448,-1.4187,1.2342;1.8763,2.6098,1.0471;1.4529,-.0949,-1.1657;-4.2367,-.0966,-1.0316;-4.1986,-1.6243,-1.1975;-2.0516,1.2313,.8245;-4.2388,-.5426,2.058;-4.926,2.1879,.8421;-2.9163,-2.1801,-1.8169;-1.2356,.8595,1.8877;-1.4943,2.1014,-.1227;-1.6714,-1.9759,-1;.0783,1.3022,2.0106;-.1939,2.5548,-.0235;.6113,2.1463,1.0431;-.6418,-1.1623,-1.4616;-1.5089,-2.6185,.2253;.5129,-.9746,-.7183;-.3579,-2.4439,.9785;.6367,-1.6155,.5048;2.7771,2.1368,2.0402;4.1289,2.7557,1.7871;2.7413,-.4949,-1.3757;3.6871,.5213,-1.4434;3.1141,-1.8204,-1.5548;5.0151,.2048,-1.6804;4.4509,-2.1208,-1.7836;5.4071,-1.1179,-1.8451;-5.2564,.2451,-1.2407;-3.6241,.3837,-1.8033;-5.0191,-1.9311,-1.8518;-4.3888,-2.1283,-.2453;-3.5888,-1.4193,2.0702;-4.1518,-.0579,3.0331;-5.2672,-.902,1.9743;-4.7586,2.8977,.0283;-5.9873,1.9278,.8298;-4.7293,2.7166,1.7774;-3.0563,-3.252,-1.9853;-2.7765,-1.7329,-2.8043;-1.6128,.1939,2.6557;-2.0836,2.4323,-.9719;.6635,.971,2.8577;.2169,3.2158,-.7775;-.7345,-.6508,-2.4127;-2.2878,-3.271,.6011;-.2355,-2.9384,1.9338;2.844,1.0449,1.9988;2.4184,2.4087,3.0387;4.0903,3.8441,1.8428;4.8306,2.4088,2.5461;4.5274,2.4706,.8127;3.3791,1.5507,-1.3083;2.3832,-2.6191,-1.5276;5.7478,1.0002,-1.7298;4.7406,-3.155,-1.9189;6.4457,-1.3627,-2.0233;</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">3417</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.1796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1588.5217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06634212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3066.46162403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4576.52796615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8164.35845500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3587.83048884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02294533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98301251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91667039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000445120075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000445120075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000890240150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235022332859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.5852 127.7778 127.8934 128.0219 128.1519 128.1726 128.4406 128.7469 128.8363 129.0635 129.1843 129.3997 129.5567 129.7756 129.9368 130.2294 130.5190 130.7104 130.7730 130.9211 131.1152 131.3168 131.6358 131.7761 131.8793 132.0408 132.1634 132.3486 132.4271 132.6488 132.9048 132.9181 133.1480 133.3864 133.6280 133.8802 134.0718 134.4549 134.5141 134.7199 135.0196 135.1647 135.3141 135.5673 135.5881 135.9199 136.1365 136.5306 136.7016 136.7286 136.9668 137.2994 137.4599 137.7005 138.0128 138.3657 138.5199 138.6104 138.7145 138.9124 138.9665 139.0718 139.2237 139.8094 139.8829 140.0769 140.2057 140.3702 140.6955 140.8307 141.2442 141.4246 141.7068 142.1190 142.2270 142.4064 142.6627 143.4234 143.4963 143.6034 143.7722 143.9383 144.0626 144.1507 144.4905 144.5491 144.7001 144.7850 144.9516 145.1577 145.5566 145.7758 146.4510 146.5512 146.7527 147.1031 147.2262 147.7158 147.7546 147.9114 148.3111 148.4481 148.6075 148.7390 148.8639 148.9350 148.9401 149.3012 149.4590 149.7331 149.7745 149.9985 150.0766 150.3526 150.4553 150.6765 151.0782 151.2481 151.5083 151.6190 151.9162 152.1312 152.2494 152.4861 152.5628 153.1717 153.2695 153.7099 153.8687 154.1968 154.2624 154.7501 154.8650 155.1950 155.5186 155.8637 156.2576 156.4727 156.5573 156.8630 156.9752 157.1261 157.3890 157.5261 157.8020 157.9091 158.1051 158.3942 158.5156 158.7353 158.8334 159.5053 159.6575 160.0491 160.3813 160.8695 161.8832 162.1212 162.8464 163.3267 164.2929 164.6776 165.3366 168.8066 168.9908 169.6673 171.1159 171.3811 172.0740 174.2697 175.1020 177.3394 179.8839 180.7162 183.5478 186.9751 187.3619 187.9449 188.3668 188.8269 189.4363 189.7699 190.4876 190.7217 191.7222 192.8231 192.9076 193.3346 195.5974 196.5466 200.1555 202.7741 203.5839 206.4563 207.9599 208.2331 212.5765 230.5284 236.5012 241.8003 249.3891 249.5235 338.3883 619.4350 620.1993 626.9782 629.8529 631.4016 632.2378 633.0985 633.3651 634.3732 634.7900 635.3975 635.5941 636.2772 637.1385 638.1125 638.5859 640.0813 640.2322 642.6672 644.0397 646.7767 646.8666 654.8069 656.2224 658.2036 1214.8623 1218.7904 1569.3620</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">0.474785 -0.223553 -0.327410 -0.313282 -0.278250 -0.129769 -0.104289 -0.444564 -0.464062 -0.108575 -0.157944 -0.125448 0.093398 -0.233054 -0.277464 0.335874 -0.259446 -0.231494 0.187688 -0.148631 0.261180 0.035612 -0.269320 0.325753 -0.300844 -0.200051 -0.109305 -0.158789 -0.190444 0.110088 0.081709 0.088107 0.077433 0.103512 0.111442 0.114239 0.099815 0.098665 0.097163 0.096991 0.082450 0.139347 0.130394 0.131264 0.128829 0.125110 0.145637 0.144425 0.096534 0.109153 0.090988 0.091243 0.079159 0.145617 0.151259 0.157341 0.157621 0.156166</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">13.5252 9.2236 8.3274 8.3133 6.2782 6.1298 6.1043 6.4446 6.4641 6.1086 6.1579 6.1254 5.9066 6.2331 6.2775 5.6641 6.2594 6.2315 5.8123 6.1486 5.7388 5.9644 6.2693 5.6742 6.3008 6.2001 6.1093 6.1588 6.1904 0.8899 0.9183 0.9119 0.9226 0.8965 0.8886 0.8858 0.9002 0.9013 0.9028 0.9030 0.9176 0.8607 0.8696 0.8687 0.8712 0.8749 0.8544 0.8556 0.9035 0.8908 0.9090 0.9088 0.9208 0.8544 0.8487 0.8427 0.8424 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">0.4748 -0.2236 -0.3274 -0.3133 -0.2782 -0.1298 -0.1043 -0.4446 -0.4641 -0.1086 -0.1579 -0.1254 0.0934 -0.2331 -0.2775 0.3359 -0.2594 -0.2315 0.1877 -0.1486 0.2612 0.0356 -0.2693 0.3258 -0.3008 -0.2001 -0.1093 -0.1588 -0.1904 0.1101 0.0817 0.0881 0.0774 0.1035 0.1114 0.1142 0.0998 0.0987 0.0972 0.0970 0.0824 0.1393 0.1304 0.1313 0.1288 0.1251 0.1456 0.1444 0.0965 0.1092 0.0910 0.0912 0.0792 0.1456 0.1513 0.1573 0.1576 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0814 1.0523 2.0582 2.0209 3.8300 3.8799 3.6703 3.9017 3.9069 3.8462 3.8574 3.8528 3.5142 3.8052 3.9954 3.6999 4.0349 3.9053 3.5696 3.9092 3.8645 3.7857 3.9689 3.6753 3.9571 3.9081 3.8816 3.9150 3.9152 0.9986 1.0155 1.0045 0.9986 1.0106 1.0101 1.0076 1.0102 1.0108 1.0120 1.0031 1.0086 0.9895 0.9940 1.0140 1.0143 1.0217 0.9967 1.0022 0.9908 0.9906 1.0041 1.0063 1.0048 1.0183 1.0032 0.9903 0.9909 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0814 1.0523 2.0582 2.0209 3.8300 3.8799 3.6703 3.9017 3.9069 3.8462 3.8574 3.8528 3.5142 3.8052 3.9954 3.6999 4.0349 3.9053 3.5696 3.9092 3.8645 3.7857 3.9689 3.6753 3.9571 3.9081 3.8816 3.9150 3.9152 0.9986 1.0155 1.0045 0.9986 1.0106 1.0101 1.0076 1.0102 1.0108 1.0120 1.0031 1.0086 0.9895 0.9940 1.0140 1.0143 1.0217 0.9967 1.0022 0.9908 0.9906 1.0041 1.0063 1.0048 1.0183 1.0032 0.9903 0.9909 0.9909</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">0.9410 0.9999 0.9578 0.9535 0.9780 1.0888 0.8731 0.8323 1.0016 0.9018 0.9731 0.9859 0.9221 1.0034 1.0124 1.3119 1.2679 0.9783 0.9758 0.9738 0.9786 0.9746 0.9796 0.9027 0.9989 1.0224 1.3903 0.9915 1.4870 1.0043 1.3496 1.3180 1.2966 0.9980 1.2940 1.0119 1.3905 0.9975 1.4186 1.0059 1.3098 1.4211 0.9939 0.9616 0.9751 0.9759 0.9956 0.9925 0.9939 1.3373 1.3437 1.4437 0.9825 1.4182 0.9715 1.3992 0.9793 1.4292 0.9776 0.9845</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">-0.037027748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103369870536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.75886 17.36111 -0.39774 5.17255 -6.25315 -1.08060 3.14899 -2.97624 0.17274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95958</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
