<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.382327"
                        y3="1.73199"
                        z3="0.868293"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.447378"
                        y3="-5.615066"
                        z3="-0.57767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.103566"
                        y3="4.042188"
                        z3="-0.229144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.123657"
                        y3="-3.041184"
                        z3="-0.925033"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.621671"
                        y3="0.33195"
                        z3="-0.383423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.609619"
                        y3="-0.797226"
                        z3="-0.212073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.693963"
                        y3="2.511102"
                        z3="0.565638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.433174"
                        y3="1.042315"
                        z3="2.619209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.729281"
                        y3="3.021783"
                        z3="0.621203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.605402"
                        y3="-1.799666"
                        z3="-1.36849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.543624"
                        y3="3.6520"
                        z3="-0.220652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.517965"
                        y3="1.937114"
                        z3="1.067667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.537926"
                        y3="-2.845042"
                        z3="-1.199072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.299373"
                        y3="4.202189"
                        z3="-0.510714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.730274"
                        y3="2.462191"
                        z3="0.79094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.851269"
                        y3="3.602139"
                        z3="-0.006299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.198797"
                        y3="-2.462331"
                        z3="-1.177054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845332"
                        y3="-4.190163"
                        z3="-1.020394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.804679"
                        y3="-3.388934"
                        z3="-0.952912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.845997"
                        y3="-5.134734"
                        z3="-0.82507"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.468622"
                        y3="-4.723717"
                        z3="-0.782714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.29957"
                        y3="5.182633"
                        z3="-1.054086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.782684"
                        y3="5.442564"
                        z3="-1.14668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.538542"
                        y3="-2.08339"
                        z3="-0.039485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.874936"
                        y3="-1.815133"
                        z3="1.152171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.697692"
                        y3="-1.394182"
                        z3="-0.372251"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.378412"
                        y3="-0.840691"
                        z3="2.003175"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.191149"
                        y3="-0.428705"
                        z3="0.492209"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.533453"
                        y3="-0.141975"
                        z3="1.681047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.643101"
                        y3="-0.058149"
                        z3="-0.31513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.531516"
                        y3="0.762601"
                        z3="-1.387711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.800647"
                        y3="-1.331077"
                        z3="0.723754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.602636"
                        y3="-0.379515"
                        z3="-0.117314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.334777"
                        y3="1.835244"
                        z3="3.363895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.377472"
                        y3="0.528277"
                        z3="2.813582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.632681"
                        y3="0.323208"
                        z3="2.805766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.712234"
                        y3="2.597731"
                        z3="0.839689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.597163"
                        y3="3.887254"
                        z3="1.273692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.762619"
                        y3="3.386842"
                        z3="-0.407423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.58429"
                        y3="-2.278011"
                        z3="-1.451325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.443871"
                        y3="-1.256501"
                        z3="-2.304666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.416574"
                        y3="4.147098"
                        z3="-0.63177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.566612"
                        y3="1.052421"
                        z3="1.693464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.250953"
                        y3="5.090273"
                        z3="-1.126617"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.62317"
                        y3="1.992712"
                        z3="1.186672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.072521"
                        y3="-1.422535"
                        z3="-1.32401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.87894"
                        y3="-4.512809"
                        z3="-1.035353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.088763"
                        y3="-6.181095"
                        z3="-0.689899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.787029"
                        y3="6.052002"
                        z3="-0.628508"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.880463"
                        y3="5.006079"
                        z3="-2.050609"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.311512"
                        y3="4.599154"
                        z3="-1.592014"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.957838"
                        y3="6.315273"
                        z3="-1.776102"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.21656"
                        y3="5.6466"
                        z3="-0.167157"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.97715"
                        y3="-2.35295"
                        z3="1.428605"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.207739"
                        y3="-1.614183"
                        z3="-1.30198"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.857909"
                        y3="-0.632079"
                        z3="2.929318"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.093457"
                        y3="0.107441"
                        z3="0.227263"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.917097"
                        y3="0.617577"
                        z3="2.349482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3823,1.732,.8683;1.4474,-5.6151,-.5777;2.1036,4.0422,-.2291;2.1237,-3.0412,-.925;-3.6217,.332,-.3834;-2.6096,-.7972,-.2121;-1.694,2.5111,.5656;-3.4332,1.0423,2.6192;-4.7293,3.0218,.6212;-2.6054,-1.7997,-1.3685;-1.5436,3.652,-.2207;-.518,1.9371,1.0677;-1.5379,-2.845,-1.1991;-.2994,4.2022,-.5107;.7303,2.4622,.7909;.8513,3.6021,-.0063;-.1988,-2.4623,-1.1771;-1.8453,-4.1902,-1.0204;.8047,-3.3889,-.9529;-.846,-5.1347,-.8251;.4686,-4.7237,-.7827;2.2996,5.1826,-1.0541;3.7827,5.4426,-1.1467;2.5385,-2.0834,-.0395;1.8749,-1.8151,1.1522;3.6977,-1.3942,-.3723;2.3784,-.8407,2.0032;4.1911,-.4287,.4922;3.5335,-.142,1.681;-4.6431,-.0581,-.3151;-3.5315,.7626,-1.3877;-2.8006,-1.3311,.7238;-1.6026,-.3795,-.1173;-3.3348,1.8352,3.3639;-4.3775,.5283,2.8136;-2.6327,.3232,2.8058;-5.7122,2.5977,.8397;-4.5972,3.8873,1.2737;-4.7626,3.3868,-.4074;-3.5843,-2.278,-1.4513;-2.4439,-1.2565,-2.3047;-2.4166,4.1471,-.6318;-.5666,1.0524,1.6935;-.251,5.0903,-1.1266;1.6232,1.9927,1.1867;.0725,-1.4225,-1.324;-2.8789,-4.5128,-1.0354;-1.0888,-6.1811,-.6899;1.787,6.052,-.6285;1.8805,5.0061,-2.0506;4.3115,4.5992,-1.592;3.9578,6.3153,-1.7761;4.2166,5.6466,-.1672;.9771,-2.3529,1.4286;4.2077,-1.6142,-1.302;1.8579,-.6321,2.9293;5.0935,.1074,.2273;3.9171,.6176,2.3495;</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">2841.7709586418 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">5.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.502 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.013 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.38232671"
                                 y3="1.73198984"
                                 z3="0.86829298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.44737812"
                                 y3="-5.61506629"
                                 z3="-0.57766993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.10356584"
                                 y3="4.04218847"
                                 z3="-0.22914393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.12365733"
                                 y3="-3.04118448"
                                 z3="-0.92503287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.62167064"
                                 y3="0.33194966"
                                 z3="-0.38342345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60961862"
                                 y3="-0.79722625"
                                 z3="-0.21207336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.69396251"
                                 y3="2.51110183"
                                 z3="0.56563797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.43317397"
                                 y3="1.04231535"
                                 z3="2.61920936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.72928104"
                                 y3="3.0217831"
                                 z3="0.62120288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.6054023"
                                 y3="-1.79966635"
                                 z3="-1.36848968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.54362431"
                                 y3="3.65199953"
                                 z3="-0.22065197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.51796506"
                                 y3="1.93711444"
                                 z3="1.06766654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53792562"
                                 y3="-2.84504245"
                                 z3="-1.19907201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29937274"
                                 y3="4.2021886"
                                 z3="-0.51071448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73027401"
                                 y3="2.46219073"
                                 z3="0.79093993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.85126873"
                                 y3="3.60213889"
                                 z3="-0.00629911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19879746"
                                 y3="-2.46233134"
                                 z3="-1.17705395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84533233"
                                 y3="-4.19016257"
                                 z3="-1.0203937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.80467911"
                                 y3="-3.38893437"
                                 z3="-0.95291207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84599722"
                                 y3="-5.13473427"
                                 z3="-0.8250702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.4686215"
                                 y3="-4.72371746"
                                 z3="-0.78271415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.29957008"
                                 y3="5.18263321"
                                 z3="-1.05408643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78268364"
                                 y3="5.44256413"
                                 z3="-1.14668038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53854203"
                                 y3="-2.08339022"
                                 z3="-0.03948495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.87493577"
                                 y3="-1.81513325"
                                 z3="1.15217107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.69769166"
                                 y3="-1.39418165"
                                 z3="-0.37225069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.3784124"
                                 y3="-0.84069129"
                                 z3="2.00317492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.19114921"
                                 y3="-0.42870487"
                                 z3="0.49220872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.53345337"
                                 y3="-0.14197523"
                                 z3="1.68104669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.64310145"
                                 y3="-0.05814949"
                                 z3="-0.31512992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53151611"
                                 y3="0.76260126"
                                 z3="-1.38771097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80064733"
                                 y3="-1.3310773"
                                 z3="0.72375411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.60263615"
                                 y3="-0.3795152"
                                 z3="-0.11731443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33477694"
                                 y3="1.83524448"
                                 z3="3.36389535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.37747201"
                                 y3="0.52827718"
                                 z3="2.81358179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.63268142"
                                 y3="0.32320793"
                                 z3="2.80576627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.71223447"
                                 y3="2.59773129"
                                 z3="0.83968916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.59716311"
                                 y3="3.88725415"
                                 z3="1.273692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.76261862"
                                 y3="3.38684233"
                                 z3="-0.40742284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.5842901"
                                 y3="-2.27801098"
                                 z3="-1.45132537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.44387106"
                                 y3="-1.25650111"
                                 z3="-2.30466587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.41657439"
                                 y3="4.14709812"
                                 z3="-0.63177035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56661181"
                                 y3="1.05242107"
                                 z3="1.69346383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.25095283"
                                 y3="5.09027273"
                                 z3="-1.12661693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.62316985"
                                 y3="1.99271241"
                                 z3="1.18667201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.07252077"
                                 y3="-1.42253518"
                                 z3="-1.32401031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8789399"
                                 y3="-4.51280944"
                                 z3="-1.03535295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.08876293"
                                 y3="-6.18109458"
                                 z3="-0.68989905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.78702854"
                                 y3="6.05200232"
                                 z3="-0.62850777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.88046322"
                                 y3="5.00607946"
                                 z3="-2.05060851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.31151221"
                                 y3="4.59915361"
                                 z3="-1.59201365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.95783795"
                                 y3="6.31527308"
                                 z3="-1.77610207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.21655988"
                                 y3="5.64660013"
                                 z3="-0.16715652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.97715037"
                                 y3="-2.35295042"
                                 z3="1.42860499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.20773862"
                                 y3="-1.61418281"
                                 z3="-1.30198039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.85790916"
                                 y3="-0.63207854"
                                 z3="2.92931824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.09345694"
                                 y3="0.107441"
                                 z3="0.22726323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.91709717"
                                 y3="0.61757734"
                                 z3="2.3494825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3823,1.732,.8683;1.4474,-5.6151,-.5777;2.1036,4.0422,-.2291;2.1237,-3.0412,-.925;-3.6217,.3319,-.3834;-2.6096,-.7972,-.2121;-1.694,2.5111,.5656;-3.4332,1.0423,2.6192;-4.7293,3.0218,.6212;-2.6054,-1.7997,-1.3685;-1.5436,3.652,-.2207;-.518,1.9371,1.0677;-1.5379,-2.845,-1.1991;-.2994,4.2022,-.5107;.7303,2.4622,.7909;.8513,3.6021,-.0063;-.1988,-2.4623,-1.1771;-1.8453,-4.1902,-1.0204;.8047,-3.3889,-.9529;-.846,-5.1347,-.8251;.4686,-4.7237,-.7827;2.2996,5.1826,-1.0541;3.7827,5.4426,-1.1467;2.5385,-2.0834,-.0395;1.8749,-1.8151,1.1522;3.6977,-1.3942,-.3723;2.3784,-.8407,2.0032;4.1911,-.4287,.4922;3.5335,-.142,1.681;-4.6431,-.0581,-.3151;-3.5315,.7626,-1.3877;-2.8006,-1.3311,.7238;-1.6026,-.3795,-.1173;-3.3348,1.8352,3.3639;-4.3775,.5283,2.8136;-2.6327,.3232,2.8058;-5.7122,2.5977,.8397;-4.5972,3.8873,1.2737;-4.7626,3.3868,-.4074;-3.5843,-2.278,-1.4513;-2.4439,-1.2565,-2.3047;-2.4166,4.1471,-.6318;-.5666,1.0524,1.6935;-.251,5.0903,-1.1266;1.6232,1.9927,1.1867;.0725,-1.4225,-1.324;-2.8789,-4.5128,-1.0354;-1.0888,-6.1811,-.6899;1.787,6.052,-.6285;1.8805,5.0061,-2.0506;4.3115,4.5992,-1.592;3.9578,6.3153,-1.7761;4.2166,5.6466,-.1672;.9772,-2.353,1.4286;4.2077,-1.6142,-1.302;1.8579,-.6321,2.9293;5.0935,.1074,.2273;3.9171,.6176,2.3495;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.382327"
                        y3="1.73199"
                        z3="0.868293"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.447378"
                        y3="-5.615066"
                        z3="-0.57767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.103566"
                        y3="4.042188"
                        z3="-0.229144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.123657"
                        y3="-3.041184"
                        z3="-0.925033"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.621671"
                        y3="0.33195"
                        z3="-0.383423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.609619"
                        y3="-0.797226"
                        z3="-0.212073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.693963"
                        y3="2.511102"
                        z3="0.565638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.433174"
                        y3="1.042315"
                        z3="2.619209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.729281"
                        y3="3.021783"
                        z3="0.621203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.605402"
                        y3="-1.799666"
                        z3="-1.36849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.543624"
                        y3="3.6520"
                        z3="-0.220652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.517965"
                        y3="1.937114"
                        z3="1.067667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.537926"
                        y3="-2.845042"
                        z3="-1.199072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.299373"
                        y3="4.202189"
                        z3="-0.510714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.730274"
                        y3="2.462191"
                        z3="0.79094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.851269"
                        y3="3.602139"
                        z3="-0.006299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.198797"
                        y3="-2.462331"
                        z3="-1.177054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.845332"
                        y3="-4.190163"
                        z3="-1.020394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.804679"
                        y3="-3.388934"
                        z3="-0.952912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.845997"
                        y3="-5.134734"
                        z3="-0.82507"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.468622"
                        y3="-4.723717"
                        z3="-0.782714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.29957"
                        y3="5.182633"
                        z3="-1.054086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.782684"
                        y3="5.442564"
                        z3="-1.14668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.538542"
                        y3="-2.08339"
                        z3="-0.039485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.874936"
                        y3="-1.815133"
                        z3="1.152171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.697692"
                        y3="-1.394182"
                        z3="-0.372251"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.378412"
                        y3="-0.840691"
                        z3="2.003175"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.191149"
                        y3="-0.428705"
                        z3="0.492209"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.533453"
                        y3="-0.141975"
                        z3="1.681047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.643101"
                        y3="-0.058149"
                        z3="-0.31513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.531516"
                        y3="0.762601"
                        z3="-1.387711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.800647"
                        y3="-1.331077"
                        z3="0.723754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.602636"
                        y3="-0.379515"
                        z3="-0.117314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.334777"
                        y3="1.835244"
                        z3="3.363895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.377472"
                        y3="0.528277"
                        z3="2.813582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.632681"
                        y3="0.323208"
                        z3="2.805766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.712234"
                        y3="2.597731"
                        z3="0.839689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.597163"
                        y3="3.887254"
                        z3="1.273692"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.762619"
                        y3="3.386842"
                        z3="-0.407423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.58429"
                        y3="-2.278011"
                        z3="-1.451325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.443871"
                        y3="-1.256501"
                        z3="-2.304666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.416574"
                        y3="4.147098"
                        z3="-0.63177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.566612"
                        y3="1.052421"
                        z3="1.693464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.250953"
                        y3="5.090273"
                        z3="-1.126617"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.62317"
                        y3="1.992712"
                        z3="1.186672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.072521"
                        y3="-1.422535"
                        z3="-1.32401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.87894"
                        y3="-4.512809"
                        z3="-1.035353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.088763"
                        y3="-6.181095"
                        z3="-0.689899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.787029"
                        y3="6.052002"
                        z3="-0.628508"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.880463"
                        y3="5.006079"
                        z3="-2.050609"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.311512"
                        y3="4.599154"
                        z3="-1.592014"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.957838"
                        y3="6.315273"
                        z3="-1.776102"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.21656"
                        y3="5.6466"
                        z3="-0.167157"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.97715"
                        y3="-2.35295"
                        z3="1.428605"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.207739"
                        y3="-1.614183"
                        z3="-1.30198"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.857909"
                        y3="-0.632079"
                        z3="2.929318"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.093457"
                        y3="0.107441"
                        z3="0.227263"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.917097"
                        y3="0.617577"
                        z3="2.349482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.3823,1.732,.8683;1.4474,-5.6151,-.5777;2.1036,4.0422,-.2291;2.1237,-3.0412,-.925;-3.6217,.332,-.3834;-2.6096,-.7972,-.2121;-1.694,2.5111,.5656;-3.4332,1.0423,2.6192;-4.7293,3.0218,.6212;-2.6054,-1.7997,-1.3685;-1.5436,3.652,-.2207;-.518,1.9371,1.0677;-1.5379,-2.845,-1.1991;-.2994,4.2022,-.5107;.7303,2.4622,.7909;.8513,3.6021,-.0063;-.1988,-2.4623,-1.1771;-1.8453,-4.1902,-1.0204;.8047,-3.3889,-.9529;-.846,-5.1347,-.8251;.4686,-4.7237,-.7827;2.2996,5.1826,-1.0541;3.7827,5.4426,-1.1467;2.5385,-2.0834,-.0395;1.8749,-1.8151,1.1522;3.6977,-1.3942,-.3723;2.3784,-.8407,2.0032;4.1911,-.4287,.4922;3.5335,-.142,1.681;-4.6431,-.0581,-.3151;-3.5315,.7626,-1.3877;-2.8006,-1.3311,.7238;-1.6026,-.3795,-.1173;-3.3348,1.8352,3.3639;-4.3775,.5283,2.8136;-2.6327,.3232,2.8058;-5.7122,2.5977,.8397;-4.5972,3.8873,1.2737;-4.7626,3.3868,-.4074;-3.5843,-2.278,-1.4513;-2.4439,-1.2565,-2.3047;-2.4166,4.1471,-.6318;-.5666,1.0524,1.6935;-.251,5.0903,-1.1266;1.6232,1.9927,1.1867;.0725,-1.4225,-1.324;-2.8789,-4.5128,-1.0354;-1.0888,-6.1811,-.6899;1.787,6.052,-.6285;1.8805,5.0061,-2.0506;4.3115,4.5992,-1.592;3.9578,6.3153,-1.7761;4.2166,5.6466,-.1672;.9771,-2.3529,1.4286;4.2077,-1.6142,-1.302;1.8579,-.6321,2.9293;5.0935,.1074,.2273;3.9171,.6176,2.3495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.0971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.5122</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07124717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2841.77095864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4351.84220581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7713.77272480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3361.93051899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02392247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98277311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91152594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000099024482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000099024482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000198048964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228890510825</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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127.2989 127.3485 127.3908 127.6645 127.7970 128.0791 128.3011 128.4505 128.6384 128.9461 129.0418 129.3258 129.3770 129.7649 129.9220 130.1373 130.2661 130.3844 130.7095 130.9248 131.0571 131.1392 131.3644 131.3918 131.6022 131.6747 131.9031 131.9670 132.2532 132.4168 132.5060 132.8328 132.9352 133.1053 133.2245 133.4642 133.7247 134.0295 134.1158 134.1692 134.3994 134.7947 135.2975 135.4538 135.6031 135.8703 136.1200 136.3368 136.5127 136.5898 136.8141 137.0302 137.4742 137.7206 137.8293 137.8917 138.2539 138.2841 138.4242 138.4773 138.6080 138.9565 139.6700 139.6828 139.7668 140.0971 140.2005 140.4783 140.8733 140.9936 141.1742 141.3693 141.7039 141.9751 142.2078 142.4162 142.9414 143.0403 143.2733 143.5578 143.7634 143.8325 144.0255 144.1946 144.3318 144.3825 144.5386 144.6702 144.7395 145.0193 145.3448 145.8739 146.2177 146.3162 146.8810 146.9478 147.3925 147.4776 147.7454 148.0560 148.2093 148.2552 148.4266 148.5482 148.5798 148.8446 148.9976 149.3754 149.4049 149.5837 149.7802 149.8679 150.1670 150.2454 150.3814 150.4586 150.5685 150.6612 150.6999 151.1609 151.4678 151.5779 151.9829 152.0886 152.3891 152.8775 153.2937 153.7475 153.9217 154.1121 154.2615 154.8815 155.0353 155.5039 155.6046 156.0275 156.2019 156.5014 156.5517 156.6651 156.8050 156.8771 157.1678 157.2324 157.4316 157.6118 157.8639 157.9221 158.1547 158.4836 158.8535 159.1424 159.3453 160.1145 160.6116 161.5471 161.8237 162.0148 162.1133 163.4310 164.2617 164.3322 164.3961 168.7131 168.7327 169.6579 169.9842 171.6194 172.9189 174.1506 174.5418 176.8960 179.6587 180.4994 182.3168 185.9863 186.4541 187.0607 188.0634 188.6699 188.8637 189.4669 190.1994 190.2608 191.2208 192.1641 192.6292 192.8087 195.6100 196.1541 200.0365 201.4320 203.4292 205.9214 206.4999 207.4868 212.5858 229.8981 235.9072 241.1528 247.9754 248.9186 338.7276 617.7725 619.3789 620.2146 629.3467 629.9639 631.6950 632.5985 632.6375 634.1594 634.2201 635.1342 635.5601 636.5455 637.0666 637.6218 638.6105 639.7354 640.0305 642.1824 643.8364 644.7881 646.5281 654.0732 655.5217 658.1755 1213.7197 1214.9727 1563.2067</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">0.491342 -0.216797 -0.323049 -0.333291 -0.252696 -0.096139 -0.151682 -0.423875 -0.459282 -0.067146 -0.141204 -0.140652 -0.001797 -0.259135 -0.255858 0.327977 -0.198722 -0.178645 0.170039 -0.178319 0.204507 0.063024 -0.273772 0.297445 -0.176811 -0.244017 -0.181171 -0.110824 -0.196172 0.084579 0.075100 0.087726 0.052587 0.109133 0.107027 0.099445 0.105150 0.106448 0.099986 0.078939 0.090283 0.136372 0.146305 0.136373 0.134422 0.146518 0.140660 0.147522 0.091824 0.093287 0.087197 0.088960 0.087403 0.151827 0.145106 0.160713 0.157194 0.158634</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">13.5087 9.2168 8.3230 8.3333 6.2527 6.0961 6.1517 6.4239 6.4593 6.0671 6.1412 6.1407 6.0018 6.2591 6.2559 5.6720 6.1987 6.1786 5.8300 6.1783 5.7955 5.9370 6.2738 5.7026 6.1768 6.2440 6.1812 6.1108 6.1962 0.9154 0.9249 0.9123 0.9474 0.8909 0.8930 0.9006 0.8948 0.8936 0.9000 0.9211 0.9097 0.8636 0.8537 0.8636 0.8656 0.8535 0.8593 0.8525 0.9082 0.9067 0.9128 0.9110 0.9126 0.8482 0.8549 0.8393 0.8428 0.8414</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">0.4913 -0.2168 -0.3230 -0.3333 -0.2527 -0.0961 -0.1517 -0.4239 -0.4593 -0.0671 -0.1412 -0.1407 -0.0018 -0.2591 -0.2559 0.3280 -0.1987 -0.1786 0.1700 -0.1783 0.2045 0.0630 -0.2738 0.2974 -0.1768 -0.2440 -0.1812 -0.1108 -0.1962 0.0846 0.0751 0.0877 0.0526 0.1091 0.1070 0.0994 0.1052 0.1064 0.1000 0.0789 0.0903 0.1364 0.1463 0.1364 0.1344 0.1465 0.1407 0.1475 0.0918 0.0933 0.0872 0.0890 0.0874 0.1518 0.1451 0.1607 0.1572 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1397 1.0703 2.0856 2.0789 3.8383 3.8771 3.7632 3.8836 3.9277 3.8124 3.9267 3.8844 3.6851 3.8937 4.0013 3.8314 3.9184 3.8947 3.7027 3.8839 4.0612 3.7989 3.9747 3.6829 3.8346 4.0015 3.8577 3.8848 3.8646 1.0145 1.0168 1.0055 1.0097 1.0081 1.0070 1.0098 1.0111 1.0096 1.0107 1.0148 1.0056 0.9911 0.9808 1.0127 1.0306 1.0017 1.0031 0.9987 0.9860 0.9864 1.0035 1.0059 1.0035 1.0015 1.0079 0.9905 0.9884 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1397 1.0703 2.0856 2.0789 3.8383 3.8771 3.7632 3.8836 3.9277 3.8124 3.9267 3.8844 3.6851 3.8937 4.0013 3.8314 3.9184 3.8947 3.7027 3.8839 4.0612 3.7989 3.9747 3.6829 3.8346 4.0015 3.8577 3.8848 3.8646 1.0145 1.0168 1.0055 1.0097 1.0081 1.0070 1.0098 1.0111 1.0096 1.0107 1.0148 1.0056 0.9911 0.9808 1.0127 1.0306 1.0017 1.0031 0.9987 0.9860 0.9864 1.0035 1.0059 1.0035 1.0015 1.0079 0.9905 0.9884 0.9902</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">0.9495 0.9976 0.9564 0.9805 1.0713 1.1163 0.8837 0.9331 0.9697 0.9167 0.9823 0.9868 0.9235 0.9962 1.0062 1.3660 1.3158 0.9714 0.9734 0.9767 0.9744 0.9757 0.9743 0.8866 1.0122 1.0059 1.4465 0.9696 1.5014 0.9731 1.3607 1.3746 1.3100 0.9726 1.3682 0.9668 1.3863 0.9643 1.4070 0.9793 1.3889 1.4305 0.9842 0.9681 0.9735 0.9726 0.9937 0.9907 0.9939 1.3259 1.3754 1.3904 0.9765 1.4485 0.9850 1.3850 0.9882 1.3913 0.9811 0.9913</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">-0.029058003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100305173682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.51212 16.38189 -1.13023 34.66956 -33.13623 1.53333 3.91439 -4.15936 -0.24497</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
