<?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="-3.491771"
                        y3="1.724852"
                        z3="0.803389"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.693438"
                        y3="-5.391255"
                        z3="-0.091936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.679175"
                        y3="4.394319"
                        z3="-0.88115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.272214"
                        y3="-2.827646"
                        z3="-0.631896"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.66673"
                        y3="0.250723"
                        z3="-0.369219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.585938"
                        y3="-0.802758"
                        z3="-0.146227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877835"
                        y3="2.595123"
                        z3="0.371153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.410925"
                        y3="1.122898"
                        z3="2.583663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.938557"
                        y3="2.900362"
                        z3="0.56587"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.49752"
                        y3="-1.840978"
                        z3="-1.266356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.841542"
                        y3="3.684211"
                        z3="-0.506182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.647066"
                        y3="2.126773"
                        z3="0.834488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.389589"
                        y3="-2.823501"
                        z3="-1.013238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.650124"
                        y3="4.262032"
                        z3="-0.909662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.562013"
                        y3="2.686284"
                        z3="0.440294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.566432"
                        y3="3.76163"
                        z3="-0.444177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.071303"
                        y3="-2.374947"
                        z3="-0.986711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.642103"
                        y3="-4.164884"
                        z3="-0.744181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.965948"
                        y3="-3.231746"
                        z3="-0.662175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.606995"
                        y3="-5.041784"
                        z3="-0.447808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.684432"
                        y3="-4.564044"
                        z3="-0.396826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.959345"
                        y3="3.801806"
                        z3="-0.676056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.203806"
                        y3="2.603846"
                        z3="-1.567369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.633541"
                        y3="-1.754099"
                        z3="0.144884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.886773"
                        y3="-1.307791"
                        z3="1.229028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.834778"
                        y3="-1.140212"
                        z3="-0.187142"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.353603"
                        y3="-0.231534"
                        z3="1.972999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.291507"
                        y3="-0.074407"
                        z3="0.573424"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.552353"
                        y3="0.391118"
                        z3="1.653017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.660241"
                        y3="-0.1984"
                        z3="-0.268089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.610562"
                        y3="0.630595"
                        z3="-1.395897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.756946"
                        y3="-1.314256"
                        z3="0.805601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.607708"
                        y3="-0.32065"
                        z3="-0.053409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.55871"
                        y3="0.462796"
                        z3="2.758317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.324883"
                        y3="1.957056"
                        z3="3.282797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.311549"
                        y3="0.565002"
                        z3="2.850355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.845329"
                        y3="3.794243"
                        z3="1.185967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.035632"
                        y3="3.227232"
                        z3="-0.471398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.876826"
                        y3="2.41084"
                        z3="0.837359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.449121"
                        y3="-2.368261"
                        z3="-1.365052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.324913"
                        y3="-1.321857"
                        z3="-2.213676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.764288"
                        y3="4.098232"
                        z3="-0.897287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.60641"
                        y3="1.291133"
                        z3="1.525216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.654145"
                        y3="5.103121"
                        z3="-1.592489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.480011"
                        y3="2.26804"
                        z3="0.831082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.151417"
                        y3="-1.336276"
                        z3="-1.204709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.659171"
                        y3="-4.535179"
                        z3="-0.762236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.803122"
                        y3="-6.08596"
                        z3="-0.241083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.109307"
                        y3="3.549863"
                        z3="0.377956"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.668877"
                        y3="4.593304"
                        z3="-0.915598"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.544372"
                        y3="1.765757"
                        z3="-1.341896"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.079743"
                        y3="2.866863"
                        z3="-2.618366"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.229736"
                        y3="2.261025"
                        z3="-1.430238"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.954824"
                        y3="-1.782218"
                        z3="1.506802"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.408375"
                        y3="-1.497642"
                        z3="-1.032932"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.768771"
                        y3="0.117025"
                        z3="2.81456"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.228108"
                        y3="0.399517"
                        z3="0.310408"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.907493"
                        y3="1.228778"
                        z3="2.238151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4918,1.7249,.8034;1.6934,-5.3913,-.0919;1.6792,4.3943,-.8811;2.2722,-2.8276,-.6319;-3.6667,.2507,-.3692;-2.5859,-.8028,-.1462;-1.8778,2.5951,.3712;-3.4109,1.1229,2.5837;-4.9386,2.9004,.5659;-2.4975,-1.841,-1.2664;-1.8415,3.6842,-.5062;-.6471,2.1268,.8345;-1.3896,-2.8235,-1.0132;-.6501,4.262,-.9097;.562,2.6863,.4403;.5664,3.7616,-.4442;-.0713,-2.3749,-.9867;-1.6421,-4.1649,-.7442;.9659,-3.2317,-.6622;-.607,-5.0418,-.4478;.6844,-4.564,-.3968;2.9593,3.8018,-.6761;3.2038,2.6038,-1.5674;2.6335,-1.7541,.1449;1.8868,-1.3078,1.229;3.8348,-1.1402,-.1871;2.3536,-.2315,1.973;4.2915,-.0744,.5734;3.5524,.3911,1.653;-4.6602,-.1984,-.2681;-3.6106,.6306,-1.3959;-2.7569,-1.3143,.8056;-1.6077,-.3206,-.0534;-2.5587,.4628,2.7583;-3.3249,1.9571,3.2828;-4.3115,.565,2.8504;-4.8453,3.7942,1.186;-5.0356,3.2272,-.4714;-5.8768,2.4108,.8374;-3.4491,-2.3683,-1.3651;-2.3249,-1.3219,-2.2137;-2.7643,4.0982,-.8973;-.6064,1.2911,1.5252;-.6541,5.1031,-1.5925;1.48,2.268,.8311;.1514,-1.3363,-1.2047;-2.6592,-4.5352,-.7622;-.8031,-6.086,-.2411;3.1093,3.5499,.378;3.6689,4.5933,-.9156;2.5444,1.7658,-1.3419;3.0797,2.8669,-2.6184;4.2297,2.261,-1.4302;.9548,-1.7822,1.5068;4.4084,-1.4976,-1.0329;1.7688,.117,2.8146;5.2281,.3995,.3104;3.9075,1.2288,2.2382;</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">2900.0564747701 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">5.751e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.424 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="-3.49177103"
                                 y3="1.72485237"
                                 z3="0.80338936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.69343801"
                                 y3="-5.39125503"
                                 z3="-0.09193582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67917517"
                                 y3="4.39431909"
                                 z3="-0.88114987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.27221382"
                                 y3="-2.82764635"
                                 z3="-0.63189564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.66672997"
                                 y3="0.25072295"
                                 z3="-0.36921883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.58593781"
                                 y3="-0.80275802"
                                 z3="-0.14622655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87783498"
                                 y3="2.59512289"
                                 z3="0.37115269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41092476"
                                 y3="1.12289788"
                                 z3="2.58366266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.93855691"
                                 y3="2.9003625"
                                 z3="0.56587037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.49752037"
                                 y3="-1.84097842"
                                 z3="-1.26635571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84154218"
                                 y3="3.6842105"
                                 z3="-0.50618196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6470659"
                                 y3="2.12677336"
                                 z3="0.83448798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3895889"
                                 y3="-2.82350101"
                                 z3="-1.0132382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65012445"
                                 y3="4.26203229"
                                 z3="-0.90966218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.56201295"
                                 y3="2.68628411"
                                 z3="0.44029414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.56643227"
                                 y3="3.76162954"
                                 z3="-0.44417657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.07130337"
                                 y3="-2.37494654"
                                 z3="-0.98671098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.64210337"
                                 y3="-4.16488415"
                                 z3="-0.74418134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.96594843"
                                 y3="-3.23174613"
                                 z3="-0.66217514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.60699509"
                                 y3="-5.04178394"
                                 z3="-0.44780792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.68443197"
                                 y3="-4.56404383"
                                 z3="-0.39682595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95934528"
                                 y3="3.80180588"
                                 z3="-0.6760562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.20380616"
                                 y3="2.60384565"
                                 z3="-1.5673691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63354108"
                                 y3="-1.75409878"
                                 z3="0.14488441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.88677301"
                                 y3="-1.30779095"
                                 z3="1.22902808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.83477787"
                                 y3="-1.1402116"
                                 z3="-0.18714205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.35360307"
                                 y3="-0.23153429"
                                 z3="1.97299868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.2915071"
                                 y3="-0.07440746"
                                 z3="0.57342404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.55235339"
                                 y3="0.3911184"
                                 z3="1.65301749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.66024096"
                                 y3="-0.19839968"
                                 z3="-0.26808914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.61056151"
                                 y3="0.6305949"
                                 z3="-1.39589694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.75694631"
                                 y3="-1.31425592"
                                 z3="0.80560119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.60770768"
                                 y3="-0.32065049"
                                 z3="-0.05340873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.55870967"
                                 y3="0.46279632"
                                 z3="2.75831691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.32488274"
                                 y3="1.95705608"
                                 z3="3.28279672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.3115493"
                                 y3="0.56500198"
                                 z3="2.85035534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.8453285"
                                 y3="3.79424272"
                                 z3="1.18596693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03563211"
                                 y3="3.22723166"
                                 z3="-0.47139819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.87682581"
                                 y3="2.41084035"
                                 z3="0.8373585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.44912113"
                                 y3="-2.36826116"
                                 z3="-1.36505168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.32491314"
                                 y3="-1.32185731"
                                 z3="-2.21367628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.76428785"
                                 y3="4.09823209"
                                 z3="-0.89728746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.60640959"
                                 y3="1.29113281"
                                 z3="1.52521636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.65414505"
                                 y3="5.10312072"
                                 z3="-1.59248942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.4800113"
                                 y3="2.26803959"
                                 z3="0.83108155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.15141666"
                                 y3="-1.33627598"
                                 z3="-1.20470854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.65917113"
                                 y3="-4.53517916"
                                 z3="-0.76223646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.80312224"
                                 y3="-6.0859598"
                                 z3="-0.24108301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.10930727"
                                 y3="3.54986319"
                                 z3="0.37795573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.66887718"
                                 y3="4.59330396"
                                 z3="-0.91559801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.54437232"
                                 y3="1.76575729"
                                 z3="-1.34189616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.07974263"
                                 y3="2.86686311"
                                 z3="-2.61836583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.22973641"
                                 y3="2.26102509"
                                 z3="-1.43023775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.95482352"
                                 y3="-1.78221805"
                                 z3="1.50680166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.40837495"
                                 y3="-1.49764188"
                                 z3="-1.03293175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.76877133"
                                 y3="0.11702526"
                                 z3="2.81455978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.22810753"
                                 y3="0.39951662"
                                 z3="0.31040801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.90749294"
                                 y3="1.22877846"
                                 z3="2.23815073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" 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 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4918,1.7249,.8034;1.6934,-5.3913,-.0919;1.6792,4.3943,-.8811;2.2722,-2.8276,-.6319;-3.6667,.2507,-.3692;-2.5859,-.8028,-.1462;-1.8778,2.5951,.3712;-3.4109,1.1229,2.5837;-4.9386,2.9004,.5659;-2.4975,-1.841,-1.2664;-1.8415,3.6842,-.5062;-.6471,2.1268,.8345;-1.3896,-2.8235,-1.0132;-.6501,4.262,-.9097;.562,2.6863,.4403;.5664,3.7616,-.4442;-.0713,-2.3749,-.9867;-1.6421,-4.1649,-.7442;.9659,-3.2317,-.6622;-.607,-5.0418,-.4478;.6844,-4.564,-.3968;2.9593,3.8018,-.6761;3.2038,2.6038,-1.5674;2.6335,-1.7541,.1449;1.8868,-1.3078,1.229;3.8348,-1.1402,-.1871;2.3536,-.2315,1.973;4.2915,-.0744,.5734;3.5524,.3911,1.653;-4.6602,-.1984,-.2681;-3.6106,.6306,-1.3959;-2.7569,-1.3143,.8056;-1.6077,-.3207,-.0534;-2.5587,.4628,2.7583;-3.3249,1.9571,3.2828;-4.3115,.565,2.8504;-4.8453,3.7942,1.186;-5.0356,3.2272,-.4714;-5.8768,2.4108,.8374;-3.4491,-2.3683,-1.3651;-2.3249,-1.3219,-2.2137;-2.7643,4.0982,-.8973;-.6064,1.2911,1.5252;-.6541,5.1031,-1.5925;1.48,2.268,.8311;.1514,-1.3363,-1.2047;-2.6592,-4.5352,-.7622;-.8031,-6.086,-.2411;3.1093,3.5499,.378;3.6689,4.5933,-.9156;2.5444,1.7658,-1.3419;3.0797,2.8669,-2.6184;4.2297,2.261,-1.4302;.9548,-1.7822,1.5068;4.4084,-1.4976,-1.0329;1.7688,.117,2.8146;5.2281,.3995,.3104;3.9075,1.2288,2.2382;</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="-3.491771"
                        y3="1.724852"
                        z3="0.803389"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.693438"
                        y3="-5.391255"
                        z3="-0.091936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.679175"
                        y3="4.394319"
                        z3="-0.88115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.272214"
                        y3="-2.827646"
                        z3="-0.631896"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.66673"
                        y3="0.250723"
                        z3="-0.369219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.585938"
                        y3="-0.802758"
                        z3="-0.146227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877835"
                        y3="2.595123"
                        z3="0.371153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.410925"
                        y3="1.122898"
                        z3="2.583663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.938557"
                        y3="2.900362"
                        z3="0.56587"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.49752"
                        y3="-1.840978"
                        z3="-1.266356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.841542"
                        y3="3.684211"
                        z3="-0.506182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.647066"
                        y3="2.126773"
                        z3="0.834488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.389589"
                        y3="-2.823501"
                        z3="-1.013238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.650124"
                        y3="4.262032"
                        z3="-0.909662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.562013"
                        y3="2.686284"
                        z3="0.440294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.566432"
                        y3="3.76163"
                        z3="-0.444177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.071303"
                        y3="-2.374947"
                        z3="-0.986711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.642103"
                        y3="-4.164884"
                        z3="-0.744181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.965948"
                        y3="-3.231746"
                        z3="-0.662175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.606995"
                        y3="-5.041784"
                        z3="-0.447808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.684432"
                        y3="-4.564044"
                        z3="-0.396826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.959345"
                        y3="3.801806"
                        z3="-0.676056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.203806"
                        y3="2.603846"
                        z3="-1.567369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.633541"
                        y3="-1.754099"
                        z3="0.144884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.886773"
                        y3="-1.307791"
                        z3="1.229028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.834778"
                        y3="-1.140212"
                        z3="-0.187142"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.353603"
                        y3="-0.231534"
                        z3="1.972999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.291507"
                        y3="-0.074407"
                        z3="0.573424"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.552353"
                        y3="0.391118"
                        z3="1.653017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.660241"
                        y3="-0.1984"
                        z3="-0.268089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.610562"
                        y3="0.630595"
                        z3="-1.395897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.756946"
                        y3="-1.314256"
                        z3="0.805601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.607708"
                        y3="-0.32065"
                        z3="-0.053409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.55871"
                        y3="0.462796"
                        z3="2.758317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.324883"
                        y3="1.957056"
                        z3="3.282797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.311549"
                        y3="0.565002"
                        z3="2.850355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.845329"
                        y3="3.794243"
                        z3="1.185967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.035632"
                        y3="3.227232"
                        z3="-0.471398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.876826"
                        y3="2.41084"
                        z3="0.837359"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.449121"
                        y3="-2.368261"
                        z3="-1.365052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.324913"
                        y3="-1.321857"
                        z3="-2.213676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.764288"
                        y3="4.098232"
                        z3="-0.897287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.60641"
                        y3="1.291133"
                        z3="1.525216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.654145"
                        y3="5.103121"
                        z3="-1.592489"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.480011"
                        y3="2.26804"
                        z3="0.831082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.151417"
                        y3="-1.336276"
                        z3="-1.204709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.659171"
                        y3="-4.535179"
                        z3="-0.762236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.803122"
                        y3="-6.08596"
                        z3="-0.241083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.109307"
                        y3="3.549863"
                        z3="0.377956"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.668877"
                        y3="4.593304"
                        z3="-0.915598"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.544372"
                        y3="1.765757"
                        z3="-1.341896"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.079743"
                        y3="2.866863"
                        z3="-2.618366"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.229736"
                        y3="2.261025"
                        z3="-1.430238"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.954824"
                        y3="-1.782218"
                        z3="1.506802"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.408375"
                        y3="-1.497642"
                        z3="-1.032932"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.768771"
                        y3="0.117025"
                        z3="2.81456"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.228108"
                        y3="0.399517"
                        z3="0.310408"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.907493"
                        y3="1.228778"
                        z3="2.238151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4918,1.7249,.8034;1.6934,-5.3913,-.0919;1.6792,4.3943,-.8811;2.2722,-2.8276,-.6319;-3.6667,.2507,-.3692;-2.5859,-.8028,-.1462;-1.8778,2.5951,.3712;-3.4109,1.1229,2.5837;-4.9386,2.9004,.5659;-2.4975,-1.841,-1.2664;-1.8415,3.6842,-.5062;-.6471,2.1268,.8345;-1.3896,-2.8235,-1.0132;-.6501,4.262,-.9097;.562,2.6863,.4403;.5664,3.7616,-.4442;-.0713,-2.3749,-.9867;-1.6421,-4.1649,-.7442;.9659,-3.2317,-.6622;-.607,-5.0418,-.4478;.6844,-4.564,-.3968;2.9593,3.8018,-.6761;3.2038,2.6038,-1.5674;2.6335,-1.7541,.1449;1.8868,-1.3078,1.229;3.8348,-1.1402,-.1871;2.3536,-.2315,1.973;4.2915,-.0744,.5734;3.5524,.3911,1.653;-4.6602,-.1984,-.2681;-3.6106,.6306,-1.3959;-2.7569,-1.3143,.8056;-1.6077,-.3206,-.0534;-2.5587,.4628,2.7583;-3.3249,1.9571,3.2828;-4.3115,.565,2.8504;-4.8453,3.7942,1.186;-5.0356,3.2272,-.4714;-5.8768,2.4108,.8374;-3.4491,-2.3683,-1.3651;-2.3249,-1.3219,-2.2137;-2.7643,4.0982,-.8973;-.6064,1.2911,1.5252;-.6541,5.1031,-1.5925;1.48,2.268,.8311;.1514,-1.3363,-1.2047;-2.6592,-4.5352,-.7622;-.8031,-6.086,-.2411;3.1093,3.5499,.378;3.6689,4.5933,-.9156;2.5444,1.7658,-1.3419;3.0797,2.8669,-2.6184;4.2297,2.261,-1.4302;.9548,-1.7822,1.5068;4.4084,-1.4976,-1.0329;1.7688,.117,2.8146;5.2281,.3995,.3104;3.9075,1.2288,2.2382;</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">3388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.5126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635.3896</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">-1510.05204317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2900.05647477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4410.10851794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7829.72831259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.61979465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02762442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96337756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91133440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999932821492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999932821492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999865642983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232756151463</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4581 127.6149 127.7242 127.7706 128.1264 128.4053 128.4271 128.5850 128.7744 129.0615 129.1251 129.3117 129.8201 129.9888 130.0824 130.1236 130.2574 130.4845 130.8737 131.1726 131.2283 131.2867 131.4191 131.4936 131.6701 131.8621 132.0742 132.2745 132.3899 132.4188 132.4788 132.7920 132.9504 133.0876 133.1501 133.4696 133.6350 133.8907 134.1138 134.5667 134.9675 135.1950 135.3839 135.6264 135.7960 135.8982 136.0752 136.3654 136.4510 136.6236 137.0092 137.2370 137.7380 137.8020 137.9196 137.9689 138.1843 138.3562 138.5597 138.7866 139.0171 139.3964 139.5852 139.7894 139.8227 140.2048 140.5720 140.6367 140.9438 141.0952 141.5113 141.6472 141.9223 142.0694 142.3652 142.5846 143.0343 143.1394 143.3572 143.6149 143.7638 143.8414 143.9586 144.2667 144.3492 144.5289 144.7043 144.8260 145.0280 145.3278 145.5236 145.9432 146.2523 146.4430 146.8907 147.1669 147.4429 147.7219 147.8069 148.0781 148.1870 148.3686 148.6113 148.7735 148.9927 149.2895 149.4311 149.5274 149.6457 149.7790 149.8168 150.0561 150.3317 150.4539 150.5638 150.6435 150.8191 150.9487 151.1506 151.3488 151.5159 151.8072 151.9510 152.1251 152.4245 152.9152 153.0418 153.4035 153.9144 154.0417 154.3078 154.9836 155.1691 155.6975 155.8101 156.1374 156.2645 156.4436 156.6661 156.7404 156.9580 157.1469 157.2717 157.3942 157.5424 157.8467 157.9651 158.2832 158.5561 158.7786 159.1423 159.3328 159.8071 160.1462 160.5869 161.1189 161.7041 161.7428 162.2054 163.5067 164.0207 164.1463 164.4253 167.6532 168.5378 169.4384 169.8504 171.8003 172.7042 174.2179 174.4835 176.8260 180.4703 180.6352 182.3312 186.1078 186.1443 187.0806 187.5889 188.6932 188.8219 189.4243 190.0910 190.2596 190.9755 192.0833 192.7498 193.8972 195.2260 196.0628 200.0020 201.4805 202.2743 206.0115 206.5315 207.4806 212.4960 229.8419 235.8425 241.0968 247.9461 248.8223 339.0101 617.7555 620.1710 621.2155 629.4022 630.0527 631.8271 632.3551 632.4867 634.1723 634.5054 635.1990 635.8247 636.7206 637.3003 637.8319 638.6577 639.2798 640.1539 642.3827 644.1234 644.8840 647.5786 654.0540 655.5730 658.3540 1212.4440 1214.9538 1563.0810</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">0.493761 -0.219526 -0.353370 -0.343011 -0.256533 -0.093497 -0.155918 -0.426275 -0.462046 -0.063884 -0.097762 -0.185834 0.001753 -0.278252 -0.214812 0.306713 -0.217994 -0.187326 0.197684 -0.175182 0.193797 0.059140 -0.276261 0.326305 -0.193653 -0.238495 -0.191933 -0.151401 -0.178678 0.085838 0.075471 0.088898 0.048540 0.101718 0.109374 0.108418 0.106451 0.101611 0.106608 0.080403 0.090520 0.139403 0.152396 0.134316 0.138271 0.149771 0.143860 0.150381 0.083964 0.110033 0.079185 0.103507 0.096971 0.157487 0.146937 0.166574 0.161957 0.163627</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">13.5062 9.2195 8.3534 8.3430 6.2565 6.0935 6.1559 6.4263 6.4620 6.0639 6.0978 6.1858 5.9982 6.2783 6.2148 5.6933 6.2180 6.1873 5.8023 6.1752 5.8062 5.9409 6.2763 5.6737 6.1937 6.2385 6.1919 6.1514 6.1787 0.9142 0.9245 0.9111 0.9515 0.8983 0.8906 0.8916 0.8935 0.8984 0.8934 0.9196 0.9095 0.8606 0.8476 0.8657 0.8617 0.8502 0.8561 0.8496 0.9160 0.8900 0.9208 0.8965 0.9030 0.8425 0.8531 0.8334 0.8380 0.8364</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">0.4938 -0.2195 -0.3534 -0.3430 -0.2565 -0.0935 -0.1559 -0.4263 -0.4620 -0.0639 -0.0978 -0.1858 0.0018 -0.2783 -0.2148 0.3067 -0.2180 -0.1873 0.1977 -0.1752 0.1938 0.0591 -0.2763 0.3263 -0.1937 -0.2385 -0.1919 -0.1514 -0.1787 0.0858 0.0755 0.0889 0.0485 0.1017 0.1094 0.1084 0.1065 0.1016 0.1066 0.0804 0.0905 0.1394 0.1524 0.1343 0.1383 0.1498 0.1439 0.1504 0.0840 0.1100 0.0792 0.1035 0.0970 0.1575 0.1469 0.1666 0.1620 0.1636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1356 1.0661 2.0570 2.0715 3.8440 3.8819 3.7640 3.8830 3.9280 3.8086 3.8795 3.8871 3.6741 4.0433 3.8135 3.7783 3.9284 3.8939 3.6729 3.8719 4.0648 3.8351 3.9199 3.6650 3.8444 3.9578 3.8607 3.8531 3.8135 1.0143 1.0163 1.0054 1.0079 1.0090 1.0084 1.0068 1.0094 1.0106 1.0107 1.0146 1.0064 0.9871 0.9786 1.0148 1.0200 0.9978 1.0023 0.9976 0.9970 0.9933 0.9997 1.0095 1.0060 0.9986 1.0083 0.9881 0.9878 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1356 1.0661 2.0570 2.0715 3.8440 3.8819 3.7640 3.8830 3.9280 3.8086 3.8795 3.8871 3.6741 4.0433 3.8135 3.7783 3.9284 3.8939 3.6729 3.8719 4.0648 3.8351 3.9199 3.6650 3.8444 3.9578 3.8607 3.8531 3.8135 1.0143 1.0163 1.0054 1.0079 1.0090 1.0084 1.0068 1.0094 1.0106 1.0107 1.0146 1.0064 0.9871 0.9786 1.0148 1.0200 0.9978 1.0023 0.9976 0.9970 0.9933 0.9997 1.0095 1.0060 0.9986 1.0083 0.9881 0.9878 0.9885</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">0.9501 0.9954 0.9559 0.9814 1.0664 1.0599 0.8906 0.9214 0.9664 0.9176 0.9824 0.9873 0.9226 0.9972 1.0049 1.3255 1.3647 0.9762 0.9717 0.9734 0.9744 0.9742 0.9744 0.8844 1.0125 1.0061 1.4903 0.9853 1.4085 0.9550 1.3594 1.3718 1.3572 0.9957 1.3160 0.9637 1.3819 0.9673 1.4032 0.9821 1.3873 1.4286 0.9853 0.9426 0.9950 0.9819 0.9929 0.9858 0.9825 1.3354 1.3631 1.3894 0.9740 1.4271 0.9925 1.3821 0.9888 1.3552 0.9974 0.9949</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">-0.032327200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.084370368687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.55320 16.94464 -0.60856 25.20046 -24.83183 0.36863 3.27433 -2.97352 0.30082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.96349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
