<?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="-4.108897"
                        y3="0.963775"
                        z3="0.924943"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.338684"
                        y3="-0.84369"
                        z3="-3.15763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.707675"
                        y3="2.605911"
                        z3="1.063708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.765122"
                        y3="-0.548165"
                        z3="-0.455742"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.946937"
                        y3="-0.805289"
                        z3="0.283763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.120756"
                        y3="-1.697008"
                        z3="1.214953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.340463"
                        y3="1.600766"
                        z3="1.017277"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.888122"
                        y3="0.997437"
                        z3="2.635752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.106135"
                        y3="2.004734"
                        z3="-0.28387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.423121"
                        y3="-2.861513"
                        z3="0.503525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.6911"
                        y3="1.849859"
                        z3="2.223153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.574089"
                        y3="1.726959"
                        z3="-0.149174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.398127"
                        y3="-2.380446"
                        z3="-0.486024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.34491"
                        y3="2.197107"
                        z3="2.287015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.236095"
                        y3="2.070546"
                        z3="-0.113241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.394469"
                        y3="2.298016"
                        z3="1.1125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.236125"
                        y3="-1.751895"
                        z3="-0.03841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.599693"
                        y3="-2.499649"
                        z3="-1.856537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.68778"
                        y3="-1.23991"
                        z3="-0.931777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.6772"
                        y3="-1.995675"
                        z3="-2.765815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.449103"
                        y3="-1.359684"
                        z3="-2.295814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.401474"
                        y3="2.845893"
                        z3="2.283851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.842147"
                        y3="3.147379"
                        z3="1.956405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.033035"
                        y3="-0.911237"
                        z3="-0.829901"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.995106"
                        y3="0.089111"
                        z3="-0.785173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.371461"
                        y3="-2.206703"
                        z3="-1.195323"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.307553"
                        y3="-0.212062"
                        z3="-1.114355"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.689194"
                        y3="-2.489846"
                        z3="-1.5314"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.661463"
                        y3="-1.500008"
                        z3="-1.49552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.926717"
                        y3="-1.255236"
                        z3="0.097483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.467648"
                        y3="-0.730292"
                        z3="-0.699627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.765116"
                        y3="-2.097672"
                        z3="2.001047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.352354"
                        y3="-1.114796"
                        z3="1.734698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.943642"
                        y3="2.010782"
                        z3="3.038265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.907853"
                        y3="0.607949"
                        z3="2.599618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.334813"
                        y3="0.387776"
                        z3="3.352523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.122006"
                        y3="1.620329"
                        z3="-0.397019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.183429"
                        y3="3.042129"
                        z3="0.047135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.650522"
                        y3="2.011452"
                        z3="-1.276546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.941996"
                        y3="-3.496781"
                        z3="1.251785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.163624"
                        y3="-3.481012"
                        z3="-0.007765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.233657"
                        y3="1.768462"
                        z3="3.158324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.024315"
                        y3="1.54122"
                        z3="-1.118971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.104321"
                        y3="2.373749"
                        z3="3.254824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.333856"
                        y3="2.153171"
                        z3="-1.030939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.047671"
                        y3="-1.641529"
                        z3="1.02354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.492694"
                        y3="-2.986488"
                        z3="-2.227616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.841533"
                        y3="-2.082231"
                        z3="-3.832143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.334259"
                        y3="1.968273"
                        z3="2.934787"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.946176"
                        y3="3.688023"
                        z3="2.815038"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.385365"
                        y3="3.344679"
                        z3="2.88073"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.326482"
                        y3="2.305852"
                        z3="1.459645"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.934753"
                        y3="4.028724"
                        z3="1.321326"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.712684"
                        y3="1.094041"
                        z3="-0.497199"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.629346"
                        y3="-2.995283"
                        z3="-1.217154"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.054465"
                        y3="0.570384"
                        z3="-1.080385"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.953343"
                        y3="-3.498758"
                        z3="-1.820479"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.685039"
                        y3="-1.729881"
                        z3="-1.759497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.1089,.9638,.9249;1.3387,-.8437,-3.1576;1.7077,2.6059,1.0637;1.7651,-.5482,-.4557;-3.9469,-.8053,.2838;-3.1208,-1.697,1.215;-2.3405,1.6008,1.0173;-4.8881,.9974,2.6358;-5.1061,2.0047,-.2839;-2.4231,-2.8615,.5035;-1.6911,1.8499,2.2232;-1.5741,1.727,-.1492;-1.3981,-2.3804,-.486;-.3449,2.1971,2.287;-.2361,2.0705,-.1132;.3945,2.298,1.1125;-.2361,-1.7519,-.0384;-1.5997,-2.4996,-1.8565;.6878,-1.2399,-.9318;-.6772,-1.9957,-2.7658;.4491,-1.3597,-2.2958;2.4015,2.8459,2.2839;3.8421,3.1474,1.9564;3.033,-.9112,-.8299;3.9951,.0891,-.7852;3.3715,-2.2067,-1.1953;5.3076,-.2121,-1.1144;4.6892,-2.4898,-1.5314;5.6615,-1.5,-1.4955;-4.9267,-1.2552,.0975;-3.4676,-.7303,-.6996;-3.7651,-2.0977,2.001;-2.3524,-1.1148,1.7347;-4.9436,2.0108,3.0383;-5.9079,.6079,2.5996;-4.3348,.3878,3.3525;-6.122,1.6203,-.397;-5.1834,3.0421,.0471;-4.6505,2.0115,-1.2765;-1.942,-3.4968,1.2518;-3.1636,-3.481,-.0078;-2.2337,1.7685,3.1583;-2.0243,1.5412,-1.119;.1043,2.3737,3.2548;.3339,2.1532,-1.0309;-.0477,-1.6415,1.0235;-2.4927,-2.9865,-2.2276;-.8415,-2.0822,-3.8321;2.3343,1.9683,2.9348;1.9462,3.688,2.815;4.3854,3.3447,2.8807;4.3265,2.3059,1.4596;3.9348,4.0287,1.3213;3.7127,1.094,-.4972;2.6293,-2.9953,-1.2172;6.0545,.5704,-1.0804;4.9533,-3.4988,-1.8205;6.685,-1.7299,-1.7595;</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">2967.8461724980 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">5.629e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="-4.10889717"
                                 y3="0.96377481"
                                 z3="0.92494312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.33868415"
                                 y3="-0.84368972"
                                 z3="-3.15763032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70767475"
                                 y3="2.60591136"
                                 z3="1.06370798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.76512185"
                                 y3="-0.54816475"
                                 z3="-0.45574239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.94693673"
                                 y3="-0.80528861"
                                 z3="0.28376347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.12075603"
                                 y3="-1.69700791"
                                 z3="1.21495343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.34046268"
                                 y3="1.60076643"
                                 z3="1.01727711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.8881224"
                                 y3="0.99743734"
                                 z3="2.63575188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.10613487"
                                 y3="2.00473358"
                                 z3="-0.28386963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.42312063"
                                 y3="-2.86151274"
                                 z3="0.50352471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.69110014"
                                 y3="1.84985935"
                                 z3="2.2231532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57408919"
                                 y3="1.72695898"
                                 z3="-0.14917359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.39812669"
                                 y3="-2.38044579"
                                 z3="-0.48602448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.34491026"
                                 y3="2.19710686"
                                 z3="2.28701548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23609514"
                                 y3="2.07054598"
                                 z3="-0.11324132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39446941"
                                 y3="2.29801613"
                                 z3="1.11249964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23612473"
                                 y3="-1.75189541"
                                 z3="-0.03840986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.599693"
                                 y3="-2.49964869"
                                 z3="-1.8565368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.68777974"
                                 y3="-1.23991025"
                                 z3="-0.93177691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67720032"
                                 y3="-1.995675"
                                 z3="-2.76581469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.44910259"
                                 y3="-1.35968417"
                                 z3="-2.29581377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.40147429"
                                 y3="2.8458932"
                                 z3="2.28385143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84214655"
                                 y3="3.14737857"
                                 z3="1.95640516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.03303485"
                                 y3="-0.91123731"
                                 z3="-0.82990106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.99510634"
                                 y3="0.08911136"
                                 z3="-0.78517267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.37146129"
                                 y3="-2.20670282"
                                 z3="-1.19532262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.3075533"
                                 y3="-0.21206248"
                                 z3="-1.11435544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.68919437"
                                 y3="-2.48984624"
                                 z3="-1.53140009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.66146282"
                                 y3="-1.50000781"
                                 z3="-1.49552007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.92671675"
                                 y3="-1.25523648"
                                 z3="0.09748286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.46764755"
                                 y3="-0.73029237"
                                 z3="-0.69962668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.76511562"
                                 y3="-2.09767189"
                                 z3="2.00104693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.35235374"
                                 y3="-1.11479566"
                                 z3="1.73469816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.94364228"
                                 y3="2.01078235"
                                 z3="3.0382646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.90785292"
                                 y3="0.60794874"
                                 z3="2.5996179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.33481262"
                                 y3="0.38777613"
                                 z3="3.35252284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.12200639"
                                 y3="1.62032895"
                                 z3="-0.39701873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.18342921"
                                 y3="3.04212931"
                                 z3="0.04713531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65052207"
                                 y3="2.01145179"
                                 z3="-1.27654594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94199636"
                                 y3="-3.49678114"
                                 z3="1.25178505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.16362422"
                                 y3="-3.48101226"
                                 z3="-0.00776539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23365707"
                                 y3="1.76846172"
                                 z3="3.15832411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.02431509"
                                 y3="1.54122039"
                                 z3="-1.11897078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.10432109"
                                 y3="2.37374919"
                                 z3="3.25482384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.33385614"
                                 y3="2.15317124"
                                 z3="-1.03093854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.04767061"
                                 y3="-1.64152883"
                                 z3="1.02353969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49269442"
                                 y3="-2.98648843"
                                 z3="-2.22761643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.8415331"
                                 y3="-2.08223088"
                                 z3="-3.83214314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.3342586"
                                 y3="1.96827337"
                                 z3="2.93478688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.94617574"
                                 y3="3.68802304"
                                 z3="2.81503801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.38536518"
                                 y3="3.34467853"
                                 z3="2.88072985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.32648225"
                                 y3="2.30585244"
                                 z3="1.45964547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.93475332"
                                 y3="4.02872378"
                                 z3="1.32132629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.71268445"
                                 y3="1.09404136"
                                 z3="-0.49719929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.62934556"
                                 y3="-2.99528331"
                                 z3="-1.21715429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.0544655"
                                 y3="0.57038407"
                                 z3="-1.0803849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.95334258"
                                 y3="-3.49875751"
                                 z3="-1.82047901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.68503911"
                                 y3="-1.72988069"
                                 z3="-1.75949724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 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 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.1089,.9638,.9249;1.3387,-.8437,-3.1576;1.7077,2.6059,1.0637;1.7651,-.5482,-.4557;-3.9469,-.8053,.2838;-3.1208,-1.697,1.215;-2.3405,1.6008,1.0173;-4.8881,.9974,2.6358;-5.1061,2.0047,-.2839;-2.4231,-2.8615,.5035;-1.6911,1.8499,2.2232;-1.5741,1.727,-.1492;-1.3981,-2.3804,-.486;-.3449,2.1971,2.287;-.2361,2.0705,-.1132;.3945,2.298,1.1125;-.2361,-1.7519,-.0384;-1.5997,-2.4996,-1.8565;.6878,-1.2399,-.9318;-.6772,-1.9957,-2.7658;.4491,-1.3597,-2.2958;2.4015,2.8459,2.2839;3.8421,3.1474,1.9564;3.033,-.9112,-.8299;3.9951,.0891,-.7852;3.3715,-2.2067,-1.1953;5.3076,-.2121,-1.1144;4.6892,-2.4898,-1.5314;5.6615,-1.5,-1.4955;-4.9267,-1.2552,.0975;-3.4676,-.7303,-.6996;-3.7651,-2.0977,2.001;-2.3524,-1.1148,1.7347;-4.9436,2.0108,3.0383;-5.9079,.6079,2.5996;-4.3348,.3878,3.3525;-6.122,1.6203,-.397;-5.1834,3.0421,.0471;-4.6505,2.0115,-1.2765;-1.942,-3.4968,1.2518;-3.1636,-3.481,-.0078;-2.2337,1.7685,3.1583;-2.0243,1.5412,-1.119;.1043,2.3737,3.2548;.3339,2.1532,-1.0309;-.0477,-1.6415,1.0235;-2.4927,-2.9865,-2.2276;-.8415,-2.0822,-3.8321;2.3343,1.9683,2.9348;1.9462,3.688,2.815;4.3854,3.3447,2.8807;4.3265,2.3059,1.4596;3.9348,4.0287,1.3213;3.7127,1.094,-.4972;2.6293,-2.9953,-1.2172;6.0545,.5704,-1.0804;4.9533,-3.4988,-1.8205;6.685,-1.7299,-1.7595;</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="-4.108897"
                        y3="0.963775"
                        z3="0.924943"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.338684"
                        y3="-0.84369"
                        z3="-3.15763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.707675"
                        y3="2.605911"
                        z3="1.063708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.765122"
                        y3="-0.548165"
                        z3="-0.455742"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.946937"
                        y3="-0.805289"
                        z3="0.283763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.120756"
                        y3="-1.697008"
                        z3="1.214953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.340463"
                        y3="1.600766"
                        z3="1.017277"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.888122"
                        y3="0.997437"
                        z3="2.635752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.106135"
                        y3="2.004734"
                        z3="-0.28387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.423121"
                        y3="-2.861513"
                        z3="0.503525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.6911"
                        y3="1.849859"
                        z3="2.223153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.574089"
                        y3="1.726959"
                        z3="-0.149174"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.398127"
                        y3="-2.380446"
                        z3="-0.486024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.34491"
                        y3="2.197107"
                        z3="2.287015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.236095"
                        y3="2.070546"
                        z3="-0.113241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.394469"
                        y3="2.298016"
                        z3="1.1125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.236125"
                        y3="-1.751895"
                        z3="-0.03841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.599693"
                        y3="-2.499649"
                        z3="-1.856537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.68778"
                        y3="-1.23991"
                        z3="-0.931777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.6772"
                        y3="-1.995675"
                        z3="-2.765815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.449103"
                        y3="-1.359684"
                        z3="-2.295814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.401474"
                        y3="2.845893"
                        z3="2.283851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.842147"
                        y3="3.147379"
                        z3="1.956405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.033035"
                        y3="-0.911237"
                        z3="-0.829901"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.995106"
                        y3="0.089111"
                        z3="-0.785173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.371461"
                        y3="-2.206703"
                        z3="-1.195323"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.307553"
                        y3="-0.212062"
                        z3="-1.114355"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.689194"
                        y3="-2.489846"
                        z3="-1.5314"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.661463"
                        y3="-1.500008"
                        z3="-1.49552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.926717"
                        y3="-1.255236"
                        z3="0.097483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.467648"
                        y3="-0.730292"
                        z3="-0.699627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.765116"
                        y3="-2.097672"
                        z3="2.001047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.352354"
                        y3="-1.114796"
                        z3="1.734698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.943642"
                        y3="2.010782"
                        z3="3.038265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.907853"
                        y3="0.607949"
                        z3="2.599618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.334813"
                        y3="0.387776"
                        z3="3.352523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.122006"
                        y3="1.620329"
                        z3="-0.397019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.183429"
                        y3="3.042129"
                        z3="0.047135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.650522"
                        y3="2.011452"
                        z3="-1.276546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.941996"
                        y3="-3.496781"
                        z3="1.251785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.163624"
                        y3="-3.481012"
                        z3="-0.007765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.233657"
                        y3="1.768462"
                        z3="3.158324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.024315"
                        y3="1.54122"
                        z3="-1.118971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.104321"
                        y3="2.373749"
                        z3="3.254824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.333856"
                        y3="2.153171"
                        z3="-1.030939"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.047671"
                        y3="-1.641529"
                        z3="1.02354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.492694"
                        y3="-2.986488"
                        z3="-2.227616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.841533"
                        y3="-2.082231"
                        z3="-3.832143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.334259"
                        y3="1.968273"
                        z3="2.934787"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.946176"
                        y3="3.688023"
                        z3="2.815038"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.385365"
                        y3="3.344679"
                        z3="2.88073"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.326482"
                        y3="2.305852"
                        z3="1.459645"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.934753"
                        y3="4.028724"
                        z3="1.321326"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.712684"
                        y3="1.094041"
                        z3="-0.497199"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.629346"
                        y3="-2.995283"
                        z3="-1.217154"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.054465"
                        y3="0.570384"
                        z3="-1.080385"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.953343"
                        y3="-3.498758"
                        z3="-1.820479"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.685039"
                        y3="-1.729881"
                        z3="-1.759497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.1089,.9638,.9249;1.3387,-.8437,-3.1576;1.7077,2.6059,1.0637;1.7651,-.5482,-.4557;-3.9469,-.8053,.2838;-3.1208,-1.697,1.215;-2.3405,1.6008,1.0173;-4.8881,.9974,2.6358;-5.1061,2.0047,-.2839;-2.4231,-2.8615,.5035;-1.6911,1.8499,2.2232;-1.5741,1.727,-.1492;-1.3981,-2.3804,-.486;-.3449,2.1971,2.287;-.2361,2.0705,-.1132;.3945,2.298,1.1125;-.2361,-1.7519,-.0384;-1.5997,-2.4996,-1.8565;.6878,-1.2399,-.9318;-.6772,-1.9957,-2.7658;.4491,-1.3597,-2.2958;2.4015,2.8459,2.2839;3.8421,3.1474,1.9564;3.033,-.9112,-.8299;3.9951,.0891,-.7852;3.3715,-2.2067,-1.1953;5.3076,-.2121,-1.1144;4.6892,-2.4898,-1.5314;5.6615,-1.5,-1.4955;-4.9267,-1.2552,.0975;-3.4676,-.7303,-.6996;-3.7651,-2.0977,2.001;-2.3524,-1.1148,1.7347;-4.9436,2.0108,3.0383;-5.9079,.6079,2.5996;-4.3348,.3878,3.3525;-6.122,1.6203,-.397;-5.1834,3.0421,.0471;-4.6505,2.0115,-1.2765;-1.942,-3.4968,1.2518;-3.1636,-3.481,-.0078;-2.2337,1.7685,3.1583;-2.0243,1.5412,-1.119;.1043,2.3737,3.2548;.3339,2.1532,-1.0309;-.0477,-1.6415,1.0235;-2.4927,-2.9865,-2.2276;-.8415,-2.0822,-3.8321;2.3343,1.9683,2.9348;1.9462,3.688,2.815;4.3854,3.3447,2.8807;4.3265,2.3059,1.4596;3.9348,4.0287,1.3213;3.7127,1.094,-.4972;2.6293,-2.9953,-1.2172;6.0545,.5704,-1.0804;4.9533,-3.4988,-1.8205;6.685,-1.7299,-1.7595;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.0908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.3123</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">-1510.05376020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2967.84617250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4477.89993269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7967.40264926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3489.50271657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02841510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97044882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91668862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999899574395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999899574395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999799148790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232153374427</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.3511 127.5537 127.6723 127.6867 127.8862 128.1104 128.2925 128.5235 128.6544 129.0163 129.1877 129.4121 129.5338 129.6158 129.7819 130.0345 130.1879 130.4974 130.7094 130.8609 130.9814 131.2673 131.3394 131.5185 131.8678 131.9598 132.0187 132.0764 132.1776 132.3748 132.7481 132.8262 132.9696 133.1659 133.5154 133.7563 133.9502 134.2947 134.4758 134.7081 135.0386 135.1069 135.3069 135.4843 135.5983 135.7849 136.1612 136.3843 136.5691 136.8288 136.9184 137.0226 137.1019 137.6605 137.6733 138.2230 138.3772 138.4978 138.6691 138.8268 138.8743 139.0354 139.2875 139.5811 139.7455 140.1310 140.2649 140.4657 140.5535 141.0754 141.3015 141.3822 141.6202 141.9706 142.0254 142.7816 142.8546 143.0489 143.5021 143.5975 143.6700 143.7813 143.9822 144.0653 144.3813 144.4523 144.5605 144.7528 144.9310 145.1388 145.3266 145.6042 146.2911 146.3522 146.6216 146.9665 147.1871 147.4665 147.7419 147.9192 148.1628 148.3484 148.4659 148.6541 148.7009 148.9179 149.0085 149.1782 149.3683 149.6968 149.7819 149.9510 150.0737 150.1699 150.4032 150.5668 150.7118 150.8630 151.1782 151.4435 151.9511 152.0395 152.2713 152.4980 152.8122 153.0282 153.2870 153.8785 153.9230 154.0744 154.1765 154.4488 154.7005 155.3278 155.6009 155.7634 156.1905 156.2929 156.3938 156.7776 156.8894 157.0656 157.1664 157.3856 157.5111 157.7310 157.8538 158.0757 158.4664 158.5594 158.7078 159.2446 159.5334 159.6247 160.4533 161.3371 161.8348 162.1071 162.6951 163.2935 164.0165 164.3041 165.1521 168.5202 169.0636 169.5558 170.4852 171.5267 171.8357 174.0297 174.7134 176.7962 179.5607 180.1216 183.1316 186.7592 187.1213 187.5300 188.5272 189.0231 189.2155 189.6710 190.3040 190.4440 191.7681 192.0519 192.6812 192.8364 195.2716 196.3071 199.8982 202.2194 203.6126 206.2377 207.2728 207.5965 212.3720 230.4863 236.1313 241.2531 248.2952 249.1187 339.1576 618.8491 619.9151 623.0305 629.8223 630.1955 631.7206 632.5144 632.6566 634.3108 634.7210 635.2190 635.4154 636.8557 637.3736 637.8041 638.5502 639.7976 640.4997 642.9043 643.4553 645.9627 647.0067 654.1774 655.7347 658.0431 1214.1216 1216.8918 1565.4985</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">0.495322 -0.221056 -0.344185 -0.330935 -0.265631 -0.129547 -0.176758 -0.443092 -0.435492 -0.091422 -0.136575 -0.111130 0.036527 -0.251485 -0.323482 0.382830 -0.256652 -0.189249 0.154976 -0.156589 0.259854 0.055446 -0.280798 0.292963 -0.259738 -0.182873 -0.139479 -0.161417 -0.183980 0.094481 0.075120 0.093949 0.070875 0.109305 0.110063 0.103942 0.103472 0.102699 0.100811 0.099202 0.084543 0.145979 0.135413 0.141279 0.134567 0.137000 0.146560 0.150377 0.096849 0.101758 0.097063 0.084945 0.090462 0.147335 0.155223 0.159353 0.161216 0.159809</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">13.5047 9.2211 8.3442 8.3309 6.2656 6.1295 6.1768 6.4431 6.4355 6.0914 6.1366 6.1111 5.9635 6.2515 6.3235 5.6172 6.2567 6.1892 5.8450 6.1566 5.7401 5.9446 6.2808 5.7070 6.2597 6.1829 6.1395 6.1614 6.1840 0.9055 0.9249 0.9061 0.9291 0.8907 0.8899 0.8961 0.8965 0.8973 0.8992 0.9008 0.9155 0.8540 0.8646 0.8587 0.8654 0.8630 0.8534 0.8496 0.9032 0.8982 0.9029 0.9151 0.9095 0.8527 0.8448 0.8406 0.8388 0.8402</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">0.4953 -0.2211 -0.3442 -0.3309 -0.2656 -0.1295 -0.1768 -0.4431 -0.4355 -0.0914 -0.1366 -0.1111 0.0365 -0.2515 -0.3235 0.3828 -0.2567 -0.1892 0.1550 -0.1566 0.2599 0.0554 -0.2808 0.2930 -0.2597 -0.1829 -0.1395 -0.1614 -0.1840 0.0945 0.0751 0.0939 0.0709 0.1093 0.1101 0.1039 0.1035 0.1027 0.1008 0.0992 0.0845 0.1460 0.1354 0.1413 0.1346 0.1370 0.1466 0.1504 0.0968 0.1018 0.0971 0.0849 0.0905 0.1473 0.1552 0.1594 0.1612 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1323 1.0618 2.0492 2.0178 3.8381 3.8674 3.7345 3.9190 3.8975 3.8521 3.8783 3.8167 3.6208 3.9227 3.9844 3.6810 3.9300 3.8595 3.6031 3.9075 3.9669 3.7945 3.9622 3.6814 3.9675 3.8940 3.9184 3.9106 3.8948 1.0135 1.0144 1.0070 1.0061 1.0079 1.0087 1.0059 1.0099 1.0089 1.0100 1.0050 1.0075 0.9891 0.9926 1.0100 1.0150 1.0157 1.0009 0.9978 0.9867 0.9872 1.0067 1.0010 1.0039 1.0195 1.0008 0.9911 0.9896 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1323 1.0618 2.0492 2.0178 3.8381 3.8674 3.7345 3.9190 3.8975 3.8521 3.8783 3.8167 3.6208 3.9227 3.9844 3.6810 3.9300 3.8595 3.6031 3.9075 3.9669 3.7945 3.9622 3.6814 3.9675 3.8940 3.9184 3.9106 3.8948 1.0135 1.0144 1.0070 1.0061 1.0079 1.0087 1.0059 1.0099 1.0089 1.0100 1.0050 1.0075 0.9891 0.9926 1.0100 1.0150 1.0157 1.0009 0.9978 0.9867 0.9872 1.0067 1.0010 1.0039 1.0195 1.0008 0.9911 0.9896 0.9893</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">0.9497 0.9908 0.9815 0.9594 1.0172 1.0725 0.8858 0.8497 0.9734 0.9089 0.9780 0.9844 0.9211 0.9940 1.0100 1.3432 1.2957 0.9739 0.9723 0.9723 0.9755 0.9724 0.9770 0.9070 1.0044 1.0142 1.4489 0.9803 1.4443 1.0041 1.3480 1.3450 1.3286 0.9740 1.2995 1.0110 1.3716 1.0016 1.3972 0.9959 1.3575 1.4540 0.9849 0.9611 0.9726 0.9784 0.9924 0.9944 0.9958 1.3590 1.3484 1.4550 0.9712 1.4193 0.9729 1.3979 0.9805 1.4226 0.9782 0.9857</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">-0.033106647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086866844044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.87144 16.38534 -0.48610 6.78130 -7.51816 -0.73686 18.69487 -17.64951 1.04536</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
