<?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="-3.437749"
                        y3="1.42397"
                        z3="-0.328292"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.397929"
                        y3="-2.484325"
                        z3="0.671788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.932957"
                        y3="2.622977"
                        z3="2.221431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.549948"
                        y3="-2.176289"
                        z3="-1.910466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.37989"
                        y3="-0.31729"
                        z3="-1.066869"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.759154"
                        y3="-1.455154"
                        z3="-0.112276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.769257"
                        y3="1.772366"
                        z3="0.481331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.806773"
                        y3="1.547133"
                        z3="0.959352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.724077"
                        y3="2.686353"
                        z3="-1.692375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.099041"
                        y3="-2.795556"
                        z3="-0.461363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.135727"
                        y3="0.826922"
                        z3="1.290219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.092365"
                        y3="2.98125"
                        z3="0.289334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.623333"
                        y3="-2.766858"
                        z3="-0.179635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.100697"
                        y3="1.054054"
                        z3="1.882959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.13564"
                        y3="3.235321"
                        z3="0.874911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.745119"
                        y3="2.272806"
                        z3="1.681282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.699212"
                        y3="-2.487794"
                        z3="-1.18312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.156849"
                        y3="-2.941143"
                        z3="1.121806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.652933"
                        y3="-2.388714"
                        z3="-0.897746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.193949"
                        y3="-2.843359"
                        z3="1.422116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.085398"
                        y3="-2.569505"
                        z3="0.407587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.629229"
                        y3="1.720086"
                        z3="3.075281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.428069"
                        y3="0.686056"
                        z3="2.314392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.325149"
                        y3="-1.040932"
                        z3="-1.872194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.892594"
                        y3="0.143087"
                        z3="-1.289726"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.567781"
                        y3="-1.120426"
                        z3="-2.486448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.730972"
                        y3="1.250863"
                        z3="-1.314506"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.389281"
                        y3="-0.00379"
                        z3="-2.507507"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.979541"
                        y3="1.184729"
                        z3="-1.9162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.020472"
                        y3="-0.361296"
                        z3="-1.953226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.360492"
                        y3="-0.452487"
                        z3="-1.443754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.844405"
                        y3="-1.580253"
                        z3="-0.120493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.503462"
                        y3="-1.218575"
                        z3="0.924925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.872563"
                        y3="2.555819"
                        z3="1.372018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.781854"
                        y3="1.304348"
                        z3="0.531369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.637137"
                        y3="0.865216"
                        z3="1.795126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.945004"
                        y3="2.642482"
                        z3="-2.455955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.677976"
                        y3="2.499427"
                        z3="-2.190279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.755245"
                        y3="3.709044"
                        z3="-1.311624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.56416"
                        y3="-3.587307"
                        z3="0.130548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.279994"
                        y3="-3.034456"
                        z3="-1.512077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.603545"
                        y3="-0.132938"
                        z3="1.477142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.526516"
                        y3="3.755998"
                        z3="-0.332156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.536628"
                        y3="0.272717"
                        z3="2.491165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.632621"
                        y3="4.183637"
                        z3="0.709982"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.026924"
                        y3="-2.353895"
                        z3="-2.207245"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.857596"
                        y3="-3.157374"
                        z3="1.918597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.554011"
                        y3="-2.98855"
                        z3="2.432663"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.942458"
                        y3="1.248557"
                        z3="3.783659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.301091"
                        y3="2.350821"
                        z3="3.65735"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.800489"
                        y3="-0.003678"
                        z3="1.75125"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.125427"
                        y3="1.159152"
                        z3="1.622507"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.01143"
                        y3="0.096166"
                        z3="3.022364"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.918106"
                        y3="0.217277"
                        z3="-0.82194"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.88863"
                        y3="-2.050107"
                        z3="-2.939057"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.397047"
                        y3="2.173369"
                        z3="-0.857113"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.359417"
                        y3="-0.069101"
                        z3="-2.982316"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.62608"
                        y3="2.051831"
                        z3="-1.928119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.4377,1.424,-.3283;2.3979,-2.4843,.6718;1.933,2.623,2.2214;1.5499,-2.1763,-1.9105;-3.3799,-.3173,-1.0669;-3.7592,-1.4552,-.1123;-1.7693,1.7724,.4813;-4.8068,1.5471,.9594;-3.7241,2.6864,-1.6924;-3.099,-2.7956,-.4614;-1.1357,.8269,1.2902;-1.0924,2.9813,.2893;-1.6233,-2.7669,-.1796;.1007,1.0541,1.883;.1356,3.2353,.8749;.7451,2.2728,1.6813;-.6992,-2.4878,-1.1831;-1.1568,-2.9411,1.1218;.6529,-2.3887,-.8977;.1939,-2.8434,1.4221;1.0854,-2.5695,.4076;2.6292,1.7201,3.0753;3.4281,.6861,2.3144;2.3251,-1.0409,-1.8722;1.8926,.1431,-1.2897;3.5678,-1.1204,-2.4864;2.731,1.2509,-1.3145;4.3893,-.0038,-2.5075;3.9795,1.1847,-1.9162;-4.0205,-.3613,-1.9532;-2.3605,-.4525,-1.4438;-4.8444,-1.5803,-.1205;-3.5035,-1.2186,.9249;-4.8726,2.5558,1.372;-5.7819,1.3043,.5314;-4.6371,.8652,1.7951;-2.945,2.6425,-2.456;-4.678,2.4994,-2.1903;-3.7552,3.709,-1.3116;-3.5642,-3.5873,.1305;-3.28,-3.0345,-1.5121;-1.6035,-.1329,1.4771;-1.5265,3.756,-.3322;.5366,.2727,2.4912;.6326,4.1836,.71;-1.0269,-2.3539,-2.2072;-1.8576,-3.1574,1.9186;.554,-2.9886,2.4327;1.9425,1.2486,3.7837;3.3011,2.3508,3.6574;2.8005,-.0037,1.7512;4.1254,1.1592,1.6225;4.0114,.0962,3.0224;.9181,.2173,-.8219;3.8886,-2.0501,-2.9391;2.397,2.1734,-.8571;5.3594,-.0691,-2.9823;4.6261,2.0518,-1.9281;</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">3033.4423816856 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">5.269e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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="-3.43774864"
                                 y3="1.42397"
                                 z3="-0.32829236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.39792862"
                                 y3="-2.48432482"
                                 z3="0.67178753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93295698"
                                 y3="2.62297705"
                                 z3="2.22143129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54994834"
                                 y3="-2.17628854"
                                 z3="-1.9104663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.37988969"
                                 y3="-0.31729033"
                                 z3="-1.06686861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.75915387"
                                 y3="-1.45515386"
                                 z3="-0.11227628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.76925725"
                                 y3="1.77236603"
                                 z3="0.4813311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.8067732"
                                 y3="1.5471329"
                                 z3="0.95935206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.72407696"
                                 y3="2.68635336"
                                 z3="-1.69237467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09904099"
                                 y3="-2.79555572"
                                 z3="-0.46136312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13572707"
                                 y3="0.82692155"
                                 z3="1.29021853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09236508"
                                 y3="2.9812503"
                                 z3="0.28933354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62333288"
                                 y3="-2.76685775"
                                 z3="-0.17963451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1006971"
                                 y3="1.05405366"
                                 z3="1.88295885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13564027"
                                 y3="3.2353206"
                                 z3="0.87491112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.74511933"
                                 y3="2.27280614"
                                 z3="1.68128181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69921226"
                                 y3="-2.48779422"
                                 z3="-1.18312037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15684869"
                                 y3="-2.94114343"
                                 z3="1.12180648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.6529327"
                                 y3="-2.38871439"
                                 z3="-0.89774599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.19394911"
                                 y3="-2.84335884"
                                 z3="1.42211642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.085398"
                                 y3="-2.56950462"
                                 z3="0.40758676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.6292285"
                                 y3="1.72008649"
                                 z3="3.07528145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.42806885"
                                 y3="0.6860561"
                                 z3="2.31439238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.32514944"
                                 y3="-1.04093166"
                                 z3="-1.87219394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.89259399"
                                 y3="0.14308686"
                                 z3="-1.28972639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.56778076"
                                 y3="-1.12042587"
                                 z3="-2.48644754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.73097164"
                                 y3="1.25086327"
                                 z3="-1.31450646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.38928115"
                                 y3="-0.00379"
                                 z3="-2.50750661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.97954129"
                                 y3="1.18472946"
                                 z3="-1.9162002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.0204725"
                                 y3="-0.36129599"
                                 z3="-1.95322642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.36049169"
                                 y3="-0.45248665"
                                 z3="-1.44375394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.84440533"
                                 y3="-1.58025294"
                                 z3="-0.12049317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.50346208"
                                 y3="-1.21857467"
                                 z3="0.92492479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.87256329"
                                 y3="2.55581874"
                                 z3="1.37201758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.78185392"
                                 y3="1.30434753"
                                 z3="0.53136855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.63713714"
                                 y3="0.86521626"
                                 z3="1.79512563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.94500408"
                                 y3="2.6424817"
                                 z3="-2.45595503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.67797552"
                                 y3="2.49942736"
                                 z3="-2.19027916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.75524534"
                                 y3="3.7090436"
                                 z3="-1.31162435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.56416022"
                                 y3="-3.58730687"
                                 z3="0.1305479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.2799937"
                                 y3="-3.03445601"
                                 z3="-1.51207677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60354503"
                                 y3="-0.13293828"
                                 z3="1.47714151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.52651596"
                                 y3="3.75599824"
                                 z3="-0.33215615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.53662757"
                                 y3="0.27271719"
                                 z3="2.49116468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.63262128"
                                 y3="4.18363742"
                                 z3="0.70998153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02692406"
                                 y3="-2.35389485"
                                 z3="-2.20724544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.857596"
                                 y3="-3.15737355"
                                 z3="1.91859694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.55401131"
                                 y3="-2.98854993"
                                 z3="2.43266338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.94245823"
                                 y3="1.24855733"
                                 z3="3.78365891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.30109082"
                                 y3="2.35082115"
                                 z3="3.65734957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.80048864"
                                 y3="-0.00367754"
                                 z3="1.7512504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.12542708"
                                 y3="1.15915214"
                                 z3="1.62250687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.01142986"
                                 y3="0.0961665"
                                 z3="3.02236446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.91810619"
                                 y3="0.21727673"
                                 z3="-0.82194015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.88863048"
                                 y3="-2.05010675"
                                 z3="-2.93905671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.39704673"
                                 y3="2.17336935"
                                 z3="-0.85711319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.35941657"
                                 y3="-0.06910149"
                                 z3="-2.98231597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.62607992"
                                 y3="2.05183095"
                                 z3="-1.92811881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" 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:-3.4377,1.424,-.3283;2.3979,-2.4843,.6718;1.933,2.623,2.2214;1.5499,-2.1763,-1.9105;-3.3799,-.3173,-1.0669;-3.7592,-1.4552,-.1123;-1.7693,1.7724,.4813;-4.8068,1.5471,.9594;-3.7241,2.6864,-1.6924;-3.099,-2.7956,-.4614;-1.1357,.8269,1.2902;-1.0924,2.9813,.2893;-1.6233,-2.7669,-.1796;.1007,1.0541,1.883;.1356,3.2353,.8749;.7451,2.2728,1.6813;-.6992,-2.4878,-1.1831;-1.1568,-2.9411,1.1218;.6529,-2.3887,-.8977;.1939,-2.8434,1.4221;1.0854,-2.5695,.4076;2.6292,1.7201,3.0753;3.4281,.6861,2.3144;2.3251,-1.0409,-1.8722;1.8926,.1431,-1.2897;3.5678,-1.1204,-2.4864;2.731,1.2509,-1.3145;4.3893,-.0038,-2.5075;3.9795,1.1847,-1.9162;-4.0205,-.3613,-1.9532;-2.3605,-.4525,-1.4438;-4.8444,-1.5803,-.1205;-3.5035,-1.2186,.9249;-4.8726,2.5558,1.372;-5.7819,1.3043,.5314;-4.6371,.8652,1.7951;-2.945,2.6425,-2.456;-4.678,2.4994,-2.1903;-3.7552,3.709,-1.3116;-3.5642,-3.5873,.1305;-3.28,-3.0345,-1.5121;-1.6035,-.1329,1.4771;-1.5265,3.756,-.3322;.5366,.2727,2.4912;.6326,4.1836,.71;-1.0269,-2.3539,-2.2072;-1.8576,-3.1574,1.9186;.554,-2.9885,2.4327;1.9425,1.2486,3.7837;3.3011,2.3508,3.6573;2.8005,-.0037,1.7513;4.1254,1.1592,1.6225;4.0114,.0962,3.0224;.9181,.2173,-.8219;3.8886,-2.0501,-2.9391;2.397,2.1734,-.8571;5.3594,-.0691,-2.9823;4.6261,2.0518,-1.9281;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.437749"
                        y3="1.42397"
                        z3="-0.328292"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.397929"
                        y3="-2.484325"
                        z3="0.671788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.932957"
                        y3="2.622977"
                        z3="2.221431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.549948"
                        y3="-2.176289"
                        z3="-1.910466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.37989"
                        y3="-0.31729"
                        z3="-1.066869"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.759154"
                        y3="-1.455154"
                        z3="-0.112276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.769257"
                        y3="1.772366"
                        z3="0.481331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.806773"
                        y3="1.547133"
                        z3="0.959352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.724077"
                        y3="2.686353"
                        z3="-1.692375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.099041"
                        y3="-2.795556"
                        z3="-0.461363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.135727"
                        y3="0.826922"
                        z3="1.290219"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.092365"
                        y3="2.98125"
                        z3="0.289334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.623333"
                        y3="-2.766858"
                        z3="-0.179635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.100697"
                        y3="1.054054"
                        z3="1.882959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.13564"
                        y3="3.235321"
                        z3="0.874911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.745119"
                        y3="2.272806"
                        z3="1.681282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.699212"
                        y3="-2.487794"
                        z3="-1.18312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.156849"
                        y3="-2.941143"
                        z3="1.121806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.652933"
                        y3="-2.388714"
                        z3="-0.897746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.193949"
                        y3="-2.843359"
                        z3="1.422116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.085398"
                        y3="-2.569505"
                        z3="0.407587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.629229"
                        y3="1.720086"
                        z3="3.075281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.428069"
                        y3="0.686056"
                        z3="2.314392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.325149"
                        y3="-1.040932"
                        z3="-1.872194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.892594"
                        y3="0.143087"
                        z3="-1.289726"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.567781"
                        y3="-1.120426"
                        z3="-2.486448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.730972"
                        y3="1.250863"
                        z3="-1.314506"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.389281"
                        y3="-0.00379"
                        z3="-2.507507"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.979541"
                        y3="1.184729"
                        z3="-1.9162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.020472"
                        y3="-0.361296"
                        z3="-1.953226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.360492"
                        y3="-0.452487"
                        z3="-1.443754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.844405"
                        y3="-1.580253"
                        z3="-0.120493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.503462"
                        y3="-1.218575"
                        z3="0.924925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.872563"
                        y3="2.555819"
                        z3="1.372018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.781854"
                        y3="1.304348"
                        z3="0.531369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.637137"
                        y3="0.865216"
                        z3="1.795126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.945004"
                        y3="2.642482"
                        z3="-2.455955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.677976"
                        y3="2.499427"
                        z3="-2.190279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.755245"
                        y3="3.709044"
                        z3="-1.311624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.56416"
                        y3="-3.587307"
                        z3="0.130548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.279994"
                        y3="-3.034456"
                        z3="-1.512077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.603545"
                        y3="-0.132938"
                        z3="1.477142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.526516"
                        y3="3.755998"
                        z3="-0.332156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.536628"
                        y3="0.272717"
                        z3="2.491165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.632621"
                        y3="4.183637"
                        z3="0.709982"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.026924"
                        y3="-2.353895"
                        z3="-2.207245"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.857596"
                        y3="-3.157374"
                        z3="1.918597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.554011"
                        y3="-2.98855"
                        z3="2.432663"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.942458"
                        y3="1.248557"
                        z3="3.783659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.301091"
                        y3="2.350821"
                        z3="3.65735"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.800489"
                        y3="-0.003678"
                        z3="1.75125"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.125427"
                        y3="1.159152"
                        z3="1.622507"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.01143"
                        y3="0.096166"
                        z3="3.022364"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.918106"
                        y3="0.217277"
                        z3="-0.82194"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.88863"
                        y3="-2.050107"
                        z3="-2.939057"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.397047"
                        y3="2.173369"
                        z3="-0.857113"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.359417"
                        y3="-0.069101"
                        z3="-2.982316"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.62608"
                        y3="2.051831"
                        z3="-1.928119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.4377,1.424,-.3283;2.3979,-2.4843,.6718;1.933,2.623,2.2214;1.5499,-2.1763,-1.9105;-3.3799,-.3173,-1.0669;-3.7592,-1.4552,-.1123;-1.7693,1.7724,.4813;-4.8068,1.5471,.9594;-3.7241,2.6864,-1.6924;-3.099,-2.7956,-.4614;-1.1357,.8269,1.2902;-1.0924,2.9813,.2893;-1.6233,-2.7669,-.1796;.1007,1.0541,1.883;.1356,3.2353,.8749;.7451,2.2728,1.6813;-.6992,-2.4878,-1.1831;-1.1568,-2.9411,1.1218;.6529,-2.3887,-.8977;.1939,-2.8434,1.4221;1.0854,-2.5695,.4076;2.6292,1.7201,3.0753;3.4281,.6861,2.3144;2.3251,-1.0409,-1.8722;1.8926,.1431,-1.2897;3.5678,-1.1204,-2.4864;2.731,1.2509,-1.3145;4.3893,-.0038,-2.5075;3.9795,1.1847,-1.9162;-4.0205,-.3613,-1.9532;-2.3605,-.4525,-1.4438;-4.8444,-1.5803,-.1205;-3.5035,-1.2186,.9249;-4.8726,2.5558,1.372;-5.7819,1.3043,.5314;-4.6371,.8652,1.7951;-2.945,2.6425,-2.456;-4.678,2.4994,-2.1903;-3.7552,3.709,-1.3116;-3.5642,-3.5873,.1305;-3.28,-3.0345,-1.5121;-1.6035,-.1329,1.4771;-1.5265,3.756,-.3322;.5366,.2727,2.4912;.6326,4.1836,.71;-1.0269,-2.3539,-2.2072;-1.8576,-3.1574,1.9186;.554,-2.9886,2.4327;1.9425,1.2486,3.7837;3.3011,2.3508,3.6574;2.8005,-.0037,1.7512;4.1254,1.1592,1.6225;4.0114,.0962,3.0224;.9181,.2173,-.8219;3.8886,-2.0501,-2.9391;2.397,2.1734,-.8571;5.3594,-.0691,-2.9823;4.6261,2.0518,-1.9281;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.6316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.0080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05076338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3033.44238169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4543.49314507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8097.38216297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3553.88901791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02626349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95389355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90313016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999919898780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999919898780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999839797560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232121521911</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.5440 127.7141 127.9015 128.0424 128.2478 128.3519 128.4092 128.6613 128.8523 128.9924 129.3975 129.4999 129.7073 129.7508 129.8591 130.1662 130.4264 130.7203 130.7616 131.1477 131.2634 131.3744 131.5519 131.6564 131.8328 131.8683 131.9399 132.2604 132.3914 132.5466 132.7776 132.9868 133.1657 133.1797 133.3477 133.5087 133.7803 134.1809 134.3392 134.7442 135.0318 135.1846 135.3995 135.5535 135.7724 135.9369 135.9867 136.0165 136.6838 137.0854 137.2286 137.3515 137.6088 137.7069 137.9524 138.2249 138.3905 138.5096 138.7585 138.9318 139.1688 139.1860 139.3923 139.6660 139.8468 140.1740 140.2989 140.4299 140.8769 141.2068 141.5384 141.6372 141.7728 141.9795 142.2885 142.6766 142.9568 143.1044 143.2756 143.5163 143.6990 143.7829 144.0461 144.1536 144.3180 144.5647 144.7826 145.0556 145.1199 145.3110 145.4769 146.1326 146.4197 146.5570 146.7805 147.0184 147.4668 147.6594 147.9176 148.0780 148.3277 148.4989 148.7851 148.8180 149.0916 149.2510 149.4335 149.4647 149.6346 149.7916 149.8893 150.0846 150.5546 150.6565 150.7735 150.9653 150.9857 151.2106 151.3165 151.6829 151.8161 152.2075 152.5241 152.8757 152.9268 153.0875 153.1489 153.2806 153.5543 154.0583 154.2395 154.7594 155.0569 155.2187 155.4877 155.8570 155.9191 156.0781 156.4196 156.7772 156.9254 157.0830 157.1799 157.4296 157.6707 157.9199 158.0321 158.3781 158.6664 158.9971 159.1505 159.6667 159.7833 160.0052 160.5974 161.3822 161.5016 162.4315 163.1730 163.4124 164.0305 164.3223 165.3945 168.0226 168.5032 169.4685 170.3650 171.6152 171.7612 174.3756 174.9503 176.6926 180.0946 181.0250 182.7915 185.7324 186.3419 186.4708 187.7992 188.6978 189.3319 189.5134 190.0101 190.3998 191.6323 192.4014 192.8066 193.8459 195.6699 196.2858 199.8005 201.1026 202.3158 206.1189 206.4211 207.8164 212.3202 230.4490 236.1445 241.8212 248.6030 249.1459 338.3940 619.0757 621.1303 623.3218 629.7445 630.5141 631.4528 632.5378 632.9499 634.4608 634.4944 635.2699 635.6973 637.0164 637.3512 637.9989 638.4821 639.5287 639.8810 643.3091 643.6437 645.9272 647.6386 654.0597 655.9544 658.2173 1213.5538 1214.8358 1565.8586</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">0.498497 -0.221424 -0.345398 -0.345935 -0.287759 -0.151507 -0.173128 -0.414177 -0.462498 -0.078862 -0.180530 -0.076906 0.094100 -0.238202 -0.298975 0.318362 -0.285935 -0.243833 0.237531 -0.168458 0.221829 0.046115 -0.244263 0.242433 -0.133267 -0.213362 -0.211194 -0.141133 -0.163780 0.098445 0.089836 0.094086 0.077152 0.107147 0.105841 0.101958 0.108226 0.107147 0.099770 0.096981 0.086505 0.165625 0.143068 0.144752 0.133552 0.140850 0.143191 0.152212 0.088271 0.109216 0.056670 0.086056 0.106215 0.140107 0.146868 0.171060 0.160394 0.160460</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">13.5015 9.2214 8.3454 8.3459 6.2878 6.1515 6.1731 6.4142 6.4625 6.0789 6.1805 6.0769 5.9059 6.2382 6.2990 5.6816 6.2859 6.2438 5.7625 6.1685 5.7782 5.9539 6.2443 5.7576 6.1333 6.2134 6.2112 6.1411 6.1638 0.9016 0.9102 0.9059 0.9228 0.8929 0.8942 0.8980 0.8918 0.8929 0.9002 0.9030 0.9135 0.8344 0.8569 0.8552 0.8664 0.8591 0.8568 0.8478 0.9117 0.8908 0.9433 0.9139 0.8938 0.8599 0.8531 0.8289 0.8396 0.8395</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">0.4985 -0.2214 -0.3454 -0.3459 -0.2878 -0.1515 -0.1731 -0.4142 -0.4625 -0.0789 -0.1805 -0.0769 0.0941 -0.2382 -0.2990 0.3184 -0.2859 -0.2438 0.2375 -0.1685 0.2218 0.0461 -0.2443 0.2424 -0.1333 -0.2134 -0.2112 -0.1411 -0.1638 0.0984 0.0898 0.0941 0.0772 0.1071 0.1058 0.1020 0.1082 0.1071 0.0998 0.0970 0.0865 0.1656 0.1431 0.1448 0.1336 0.1409 0.1432 0.1522 0.0883 0.1092 0.0567 0.0861 0.1062 0.1401 0.1469 0.1711 0.1604 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1008 1.0616 2.0448 2.0579 3.8167 3.9107 3.7569 3.8751 3.9226 3.8321 3.8223 3.8140 3.5151 3.8427 4.0052 3.6940 4.0034 3.8843 3.6764 3.8547 3.9399 3.8663 3.9139 3.7144 3.7717 3.9737 3.8678 3.9102 3.8828 1.0089 1.0096 1.0082 0.9959 1.0102 1.0067 1.0091 1.0084 1.0120 1.0110 1.0056 1.0090 0.9618 0.9850 1.0043 1.0154 1.0135 1.0029 0.9968 0.9969 0.9907 0.9982 1.0075 1.0131 1.0088 1.0084 0.9875 0.9872 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1008 1.0616 2.0448 2.0579 3.8167 3.9107 3.7569 3.8751 3.9226 3.8321 3.8223 3.8140 3.5151 3.8427 4.0052 3.6940 4.0034 3.8843 3.6764 3.8547 3.9399 3.8663 3.9139 3.7144 3.7717 3.9737 3.8678 3.9102 3.8828 1.0089 1.0096 1.0082 0.9959 1.0102 1.0067 1.0091 1.0084 1.0120 1.0110 1.0056 1.0090 0.9618 0.9850 1.0043 1.0154 1.0135 1.0029 0.9968 0.9969 0.9907 0.9982 1.0075 1.0131 1.0088 1.0084 0.9875 0.9872 0.9900</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">0.9356 1.0185 0.9549 0.9634 0.9963 1.0635 0.8979 0.8910 0.9541 0.9101 0.9780 0.9821 0.9274 0.9906 1.0219 1.3193 1.3100 0.9740 0.9721 0.9741 0.9754 0.9738 0.9771 0.8872 1.0096 1.0145 1.4052 0.9633 1.4705 0.9863 1.3355 1.3186 1.2850 0.9900 1.3212 1.0101 1.4067 0.9827 1.3894 1.0162 1.3631 1.4115 0.9973 0.9557 0.9976 0.9791 0.9835 0.9911 0.9872 1.3469 1.3817 1.3482 0.9682 1.4435 0.9874 1.4222 0.9771 1.3996 0.9824 0.9890</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">-0.036596946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.087360328801</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.25910 19.34845 -0.91065 12.10569 -12.48067 -0.37499 3.75117 -2.98617 0.76500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
