<?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="-3.548886"
                        y3="1.259778"
                        z3="0.743783"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.027008"
                        y3="-4.703332"
                        z3="1.059164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.213342"
                        y3="3.104028"
                        z3="0.757794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.646011"
                        y3="-2.176273"
                        z3="0.520325"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.473423"
                        y3="-0.413389"
                        z3="-0.130793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.853297"
                        y3="-0.336565"
                        z3="-1.52493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.786808"
                        y3="1.921722"
                        z3="0.790362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.194982"
                        y3="1.016411"
                        z3="2.495168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.64712"
                        y3="2.456415"
                        z3="-0.205389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.501497"
                        y3="-1.69833"
                        z3="-2.127491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.395559"
                        y3="3.065107"
                        z3="0.09843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.77973"
                        y3="1.224097"
                        z3="1.470619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.552831"
                        y3="-2.508354"
                        z3="-1.283324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.074866"
                        y3="3.50228"
                        z3="0.063857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.538147"
                        y3="1.639545"
                        z3="1.455326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.90609"
                        y3="2.781694"
                        z3="0.738949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.371311"
                        y3="-1.944646"
                        z3="-0.803097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.842776"
                        y3="-3.82731"
                        z3="-0.951031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.506162"
                        y3="-2.683301"
                        z3="-0.024638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.979163"
                        y3="-4.574675"
                        z3="-0.162103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.185534"
                        y3="-3.99762"
                        z3="0.290661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.649107"
                        y3="4.248278"
                        z3="0.034828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.146267"
                        y3="4.358272"
                        z3="0.180766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.486913"
                        y3="-1.374092"
                        z3="-0.200703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.275665"
                        y3="-0.501146"
                        z3="0.538233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.611329"
                        y3="-1.437941"
                        z3="-1.582961"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.180462"
                        y3="0.323718"
                        z3="-0.111382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.517079"
                        y3="-0.599764"
                        z3="-2.219614"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.302029"
                        y3="0.28488"
                        z3="-1.493983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.886472"
                        y3="-1.083678"
                        z3="0.507759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.47285"
                        y3="-0.8589"
                        z3="-0.183913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.952293"
                        y3="0.283998"
                        z3="-1.503901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.540005"
                        y3="0.171267"
                        z3="-2.207683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.254539"
                        y3="1.960571"
                        z3="3.040473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.195441"
                        y3="0.577389"
                        z3="2.491979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.551638"
                        y3="0.347026"
                        z3="3.070867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.66487"
                        y3="2.065678"
                        z3="-0.278532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.712559"
                        y3="3.430513"
                        z3="0.283804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.294957"
                        y3="2.624179"
                        z3="-1.225303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.415167"
                        y3="-2.27639"
                        z3="-2.286558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.062231"
                        y3="-1.542292"
                        z3="-3.118043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.130412"
                        y3="3.649057"
                        z3="-0.444164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.020584"
                        y3="0.323259"
                        z3="2.025786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.164595"
                        y3="4.396913"
                        z3="-0.495159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.294127"
                        y3="1.083432"
                        z3="1.99557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.1303"
                        y3="-0.913707"
                        z3="-1.034879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.760112"
                        y3="-4.281934"
                        z3="-1.303648"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.208992"
                        y3="-5.599804"
                        z3="0.099334"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.16117"
                        y3="5.148534"
                        z3="0.423564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.377981"
                        y3="4.155038"
                        z3="-1.022166"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.494687"
                        y3="5.246279"
                        z3="-0.347065"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.443458"
                        y3="4.454444"
                        z3="1.225605"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.657161"
                        y3="3.495868"
                        z3="-0.248972"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.181253"
                        y3="-0.472584"
                        z3="1.616407"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.016941"
                        y3="-2.126463"
                        z3="-2.169198"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.794442"
                        y3="0.998085"
                        z3="0.471408"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.605742"
                        y3="-0.645248"
                        z3="-3.297456"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.004276"
                        y3="0.933925"
                        z3="-2.000493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-3.5489,1.2598,.7438;1.027,-4.7033,1.0592;2.2133,3.104,.7578;1.646,-2.1763,.5203;-3.4734,-.4134,-.1308;-2.8533,-.3366,-1.5249;-1.7868,1.9217,.7904;-4.195,1.0164,2.4952;-4.6471,2.4564,-.2054;-2.5015,-1.6983,-2.1275;-1.3956,3.0651,.0984;-.7797,1.2241,1.4706;-1.5528,-2.5084,-1.2833;-.0749,3.5023,.0639;.5381,1.6395,1.4553;.9061,2.7817,.7389;-.3713,-1.9446,-.8031;-1.8428,-3.8273,-.951;.5062,-2.6833,-.0246;-.9792,-4.5747,-.1621;.1855,-3.9976,.2907;2.6491,4.2483,.0348;4.1463,4.3583,.1808;2.4869,-1.3741,-.2007;3.2757,-.5011,.5382;2.6113,-1.4379,-1.583;4.1805,.3237,-.1114;3.5171,-.5998,-2.2196;4.302,.2849,-1.494;-2.8865,-1.0837,.5078;-4.4729,-.8589,-.1839;-1.9523,.284,-1.5039;-3.54,.1713,-2.2077;-4.2545,1.9606,3.0405;-5.1954,.5774,2.492;-3.5516,.347,3.0709;-5.6649,2.0657,-.2785;-4.7126,3.4305,.2838;-4.295,2.6242,-1.2253;-3.4152,-2.2764,-2.2866;-2.0622,-1.5423,-3.118;-2.1304,3.6491,-.4442;-1.0206,.3233,2.0258;.1646,4.3969,-.4952;1.2941,1.0834,1.9956;-.1303,-.9137,-1.0349;-2.7601,-4.2819,-1.3036;-1.209,-5.5998,.0993;2.1612,5.1485,.4236;2.378,4.155,-1.0222;4.4947,5.2463,-.3471;4.4435,4.4544,1.2256;4.6572,3.4959,-.249;3.1813,-.4726,1.6164;2.0169,-2.1265,-2.1692;4.7944,.9981,.4714;3.6057,-.6452,-3.2975;5.0043,.9339,-2.0005;</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">2944.0806588219 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">5.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 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">0.806 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.609 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="-3.5488856"
                                 y3="1.25977827"
                                 z3="0.74378345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.02700819"
                                 y3="-4.70333211"
                                 z3="1.05916384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21334219"
                                 y3="3.10402805"
                                 z3="0.7577939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.64601121"
                                 y3="-2.17627297"
                                 z3="0.52032545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.47342317"
                                 y3="-0.4133885"
                                 z3="-0.1307935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.85329676"
                                 y3="-0.33656517"
                                 z3="-1.5249297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78680846"
                                 y3="1.92172202"
                                 z3="0.79036212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.19498222"
                                 y3="1.01641113"
                                 z3="2.49516834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.64712005"
                                 y3="2.45641469"
                                 z3="-0.20538911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50149727"
                                 y3="-1.69833013"
                                 z3="-2.12749082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39555909"
                                 y3="3.06510749"
                                 z3="0.09842986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7797295"
                                 y3="1.22409708"
                                 z3="1.47061926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55283111"
                                 y3="-2.50835389"
                                 z3="-1.28332353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07486582"
                                 y3="3.50227973"
                                 z3="0.0638574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53814657"
                                 y3="1.63954535"
                                 z3="1.45532648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90609027"
                                 y3="2.78169436"
                                 z3="0.73894899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.37131073"
                                 y3="-1.94464629"
                                 z3="-0.8030966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84277624"
                                 y3="-3.82731022"
                                 z3="-0.95103083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.50616224"
                                 y3="-2.68330112"
                                 z3="-0.02463791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.97916254"
                                 y3="-4.5746745"
                                 z3="-0.16210334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.18553362"
                                 y3="-3.99761996"
                                 z3="0.29066076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.64910738"
                                 y3="4.24827805"
                                 z3="0.03482792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14626663"
                                 y3="4.35827185"
                                 z3="0.18076618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.48691269"
                                 y3="-1.37409204"
                                 z3="-0.20070308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.27566541"
                                 y3="-0.50114636"
                                 z3="0.53823331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.61132862"
                                 y3="-1.43794097"
                                 z3="-1.58296068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.18046169"
                                 y3="0.32371827"
                                 z3="-0.11138238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.51707864"
                                 y3="-0.59976383"
                                 z3="-2.21961408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.30202912"
                                 y3="0.28487977"
                                 z3="-1.49398265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8864717"
                                 y3="-1.08367841"
                                 z3="0.50775912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.47284993"
                                 y3="-0.85889981"
                                 z3="-0.18391263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95229343"
                                 y3="0.28399791"
                                 z3="-1.50390098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.54000532"
                                 y3="0.1712667"
                                 z3="-2.20768291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.25453948"
                                 y3="1.96057134"
                                 z3="3.04047292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.19544143"
                                 y3="0.57738914"
                                 z3="2.49197874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.55163848"
                                 y3="0.34702616"
                                 z3="3.0708669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.66487006"
                                 y3="2.06567844"
                                 z3="-0.27853162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.71255908"
                                 y3="3.43051284"
                                 z3="0.28380353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.29495691"
                                 y3="2.62417908"
                                 z3="-1.2253032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.41516687"
                                 y3="-2.27639005"
                                 z3="-2.28655779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.06223123"
                                 y3="-1.54229203"
                                 z3="-3.11804335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.13041209"
                                 y3="3.64905691"
                                 z3="-0.44416388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.02058437"
                                 y3="0.32325927"
                                 z3="2.02578627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16459459"
                                 y3="4.39691279"
                                 z3="-0.49515931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.29412669"
                                 y3="1.08343218"
                                 z3="1.9955697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.13030033"
                                 y3="-0.91370708"
                                 z3="-1.03487932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.760112"
                                 y3="-4.28193352"
                                 z3="-1.30364785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.20899212"
                                 y3="-5.59980442"
                                 z3="0.09933357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.16117"
                                 y3="5.14853437"
                                 z3="0.42356414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.37798102"
                                 y3="4.15503756"
                                 z3="-1.02216582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.4946875"
                                 y3="5.24627905"
                                 z3="-0.34706473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.44345758"
                                 y3="4.45444394"
                                 z3="1.22560483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.65716145"
                                 y3="3.49586759"
                                 z3="-0.2489725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.18125347"
                                 y3="-0.47258389"
                                 z3="1.61640658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.01694084"
                                 y3="-2.12646338"
                                 z3="-2.16919758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.79444155"
                                 y3="0.99808489"
                                 z3="0.47140842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.60574177"
                                 y3="-0.64524833"
                                 z3="-3.29745631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.00427592"
                                 y3="0.93392527"
                                 z3="-2.00049268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:-3.5489,1.2598,.7438;1.027,-4.7033,1.0592;2.2133,3.104,.7578;1.646,-2.1763,.5203;-3.4734,-.4134,-.1308;-2.8533,-.3366,-1.5249;-1.7868,1.9217,.7904;-4.195,1.0164,2.4952;-4.6471,2.4564,-.2054;-2.5015,-1.6983,-2.1275;-1.3956,3.0651,.0984;-.7797,1.2241,1.4706;-1.5528,-2.5084,-1.2833;-.0749,3.5023,.0639;.5381,1.6395,1.4553;.9061,2.7817,.7389;-.3713,-1.9446,-.8031;-1.8428,-3.8273,-.951;.5062,-2.6833,-.0246;-.9792,-4.5747,-.1621;.1855,-3.9976,.2907;2.6491,4.2483,.0348;4.1463,4.3583,.1808;2.4869,-1.3741,-.2007;3.2757,-.5011,.5382;2.6113,-1.4379,-1.583;4.1805,.3237,-.1114;3.5171,-.5998,-2.2196;4.302,.2849,-1.494;-2.8865,-1.0837,.5078;-4.4728,-.8589,-.1839;-1.9523,.284,-1.5039;-3.54,.1713,-2.2077;-4.2545,1.9606,3.0405;-5.1954,.5774,2.492;-3.5516,.347,3.0709;-5.6649,2.0657,-.2785;-4.7126,3.4305,.2838;-4.295,2.6242,-1.2253;-3.4152,-2.2764,-2.2866;-2.0622,-1.5423,-3.118;-2.1304,3.6491,-.4442;-1.0206,.3233,2.0258;.1646,4.3969,-.4952;1.2941,1.0834,1.9956;-.1303,-.9137,-1.0349;-2.7601,-4.2819,-1.3036;-1.209,-5.5998,.0993;2.1612,5.1485,.4236;2.378,4.155,-1.0222;4.4947,5.2463,-.3471;4.4435,4.4544,1.2256;4.6572,3.4959,-.249;3.1813,-.4726,1.6164;2.0169,-2.1265,-2.1692;4.7944,.9981,.4714;3.6057,-.6452,-3.2975;5.0043,.9339,-2.0005;</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="-3.548886"
                        y3="1.259778"
                        z3="0.743783"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.027008"
                        y3="-4.703332"
                        z3="1.059164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.213342"
                        y3="3.104028"
                        z3="0.757794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.646011"
                        y3="-2.176273"
                        z3="0.520325"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.473423"
                        y3="-0.413389"
                        z3="-0.130793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.853297"
                        y3="-0.336565"
                        z3="-1.52493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.786808"
                        y3="1.921722"
                        z3="0.790362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.194982"
                        y3="1.016411"
                        z3="2.495168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.64712"
                        y3="2.456415"
                        z3="-0.205389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.501497"
                        y3="-1.69833"
                        z3="-2.127491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.395559"
                        y3="3.065107"
                        z3="0.09843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.77973"
                        y3="1.224097"
                        z3="1.470619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.552831"
                        y3="-2.508354"
                        z3="-1.283324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.074866"
                        y3="3.50228"
                        z3="0.063857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.538147"
                        y3="1.639545"
                        z3="1.455326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.90609"
                        y3="2.781694"
                        z3="0.738949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.371311"
                        y3="-1.944646"
                        z3="-0.803097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.842776"
                        y3="-3.82731"
                        z3="-0.951031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.506162"
                        y3="-2.683301"
                        z3="-0.024638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.979163"
                        y3="-4.574675"
                        z3="-0.162103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.185534"
                        y3="-3.99762"
                        z3="0.290661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.649107"
                        y3="4.248278"
                        z3="0.034828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.146267"
                        y3="4.358272"
                        z3="0.180766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.486913"
                        y3="-1.374092"
                        z3="-0.200703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.275665"
                        y3="-0.501146"
                        z3="0.538233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.611329"
                        y3="-1.437941"
                        z3="-1.582961"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.180462"
                        y3="0.323718"
                        z3="-0.111382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.517079"
                        y3="-0.599764"
                        z3="-2.219614"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.302029"
                        y3="0.28488"
                        z3="-1.493983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.886472"
                        y3="-1.083678"
                        z3="0.507759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.47285"
                        y3="-0.8589"
                        z3="-0.183913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.952293"
                        y3="0.283998"
                        z3="-1.503901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.540005"
                        y3="0.171267"
                        z3="-2.207683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.254539"
                        y3="1.960571"
                        z3="3.040473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.195441"
                        y3="0.577389"
                        z3="2.491979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.551638"
                        y3="0.347026"
                        z3="3.070867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.66487"
                        y3="2.065678"
                        z3="-0.278532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.712559"
                        y3="3.430513"
                        z3="0.283804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.294957"
                        y3="2.624179"
                        z3="-1.225303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.415167"
                        y3="-2.27639"
                        z3="-2.286558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.062231"
                        y3="-1.542292"
                        z3="-3.118043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.130412"
                        y3="3.649057"
                        z3="-0.444164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.020584"
                        y3="0.323259"
                        z3="2.025786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.164595"
                        y3="4.396913"
                        z3="-0.495159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.294127"
                        y3="1.083432"
                        z3="1.99557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.1303"
                        y3="-0.913707"
                        z3="-1.034879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.760112"
                        y3="-4.281934"
                        z3="-1.303648"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.208992"
                        y3="-5.599804"
                        z3="0.099334"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.16117"
                        y3="5.148534"
                        z3="0.423564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.377981"
                        y3="4.155038"
                        z3="-1.022166"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.494687"
                        y3="5.246279"
                        z3="-0.347065"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.443458"
                        y3="4.454444"
                        z3="1.225605"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.657161"
                        y3="3.495868"
                        z3="-0.248972"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.181253"
                        y3="-0.472584"
                        z3="1.616407"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.016941"
                        y3="-2.126463"
                        z3="-2.169198"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.794442"
                        y3="0.998085"
                        z3="0.471408"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.605742"
                        y3="-0.645248"
                        z3="-3.297456"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.004276"
                        y3="0.933925"
                        z3="-2.000493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-3.5489,1.2598,.7438;1.027,-4.7033,1.0592;2.2133,3.104,.7578;1.646,-2.1763,.5203;-3.4734,-.4134,-.1308;-2.8533,-.3366,-1.5249;-1.7868,1.9217,.7904;-4.195,1.0164,2.4952;-4.6471,2.4564,-.2054;-2.5015,-1.6983,-2.1275;-1.3956,3.0651,.0984;-.7797,1.2241,1.4706;-1.5528,-2.5084,-1.2833;-.0749,3.5023,.0639;.5381,1.6395,1.4553;.9061,2.7817,.7389;-.3713,-1.9446,-.8031;-1.8428,-3.8273,-.951;.5062,-2.6833,-.0246;-.9792,-4.5747,-.1621;.1855,-3.9976,.2907;2.6491,4.2483,.0348;4.1463,4.3583,.1808;2.4869,-1.3741,-.2007;3.2757,-.5011,.5382;2.6113,-1.4379,-1.583;4.1805,.3237,-.1114;3.5171,-.5998,-2.2196;4.302,.2849,-1.494;-2.8865,-1.0837,.5078;-4.4729,-.8589,-.1839;-1.9523,.284,-1.5039;-3.54,.1713,-2.2077;-4.2545,1.9606,3.0405;-5.1954,.5774,2.492;-3.5516,.347,3.0709;-5.6649,2.0657,-.2785;-4.7126,3.4305,.2838;-4.295,2.6242,-1.2253;-3.4152,-2.2764,-2.2866;-2.0622,-1.5423,-3.118;-2.1304,3.6491,-.4442;-1.0206,.3233,2.0258;.1646,4.3969,-.4952;1.2941,1.0834,1.9956;-.1303,-.9137,-1.0349;-2.7601,-4.2819,-1.3036;-1.209,-5.5998,.0993;2.1612,5.1485,.4236;2.378,4.155,-1.0222;4.4947,5.2463,-.3471;4.4435,4.4544,1.2256;4.6572,3.4959,-.249;3.1813,-.4726,1.6164;2.0169,-2.1265,-2.1692;4.7944,.9981,.4714;3.6057,-.6452,-3.2975;5.0043,.9339,-2.0005;</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">3378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.9939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.4655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07011314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.08065882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4454.15077196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7918.93011143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3464.77933947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02409410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98135025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91123711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000098563679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000098563679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000197127357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232791025268</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.3292 127.4444 127.5969 127.6902 127.8708 128.2178 128.3294 128.4050 128.5554 128.8062 129.1719 129.3695 129.4563 129.6883 129.7999 129.9034 130.3978 130.5538 130.6628 130.8144 130.8684 131.1183 131.2974 131.6213 131.8146 131.9210 131.9262 132.2315 132.2941 132.4656 132.7124 132.8522 133.0491 133.2856 133.3809 133.9594 134.1922 134.2714 134.4165 134.4588 134.7863 135.0163 135.0898 135.5459 135.6327 135.8197 136.4125 136.6787 136.6840 136.7768 137.0252 137.3125 137.5109 137.6053 137.7601 138.0670 138.2689 138.4206 138.6743 138.8170 138.8829 139.1395 139.2985 139.6733 139.7560 140.0213 140.1329 140.3001 140.3666 140.7666 141.2324 141.4983 141.8316 142.0067 142.1712 142.9247 143.0398 143.0910 143.3909 143.4958 143.6757 143.8201 144.0058 144.0912 144.3659 144.5254 144.6083 144.8297 144.9963 145.1202 145.3059 145.6129 146.3883 146.5379 146.7855 146.9299 147.2802 147.4796 147.7615 148.0578 148.2406 148.3453 148.5246 148.5478 148.6782 148.7936 149.0901 149.1910 149.3998 149.5377 149.7151 149.9433 150.2372 150.2966 150.4323 150.6771 150.9000 150.9587 151.0973 151.3557 151.5868 151.8274 152.0601 152.3646 152.4939 153.1775 153.5977 153.6130 153.9158 154.0622 154.2886 154.7461 155.1690 155.4895 155.7308 156.1494 156.2513 156.3889 156.4661 156.7158 156.8354 156.9704 157.2093 157.3245 157.3496 157.8044 157.8159 158.2170 158.2668 158.6124 158.6912 159.1915 159.3853 159.9485 160.7009 161.1548 161.8471 162.0257 162.3302 162.8113 163.3135 164.4351 164.7771 168.8180 169.2375 169.6085 170.1661 171.8859 172.5729 174.0433 174.4464 176.6566 179.7148 180.6129 182.7122 186.6830 187.0542 187.4335 188.4133 188.6572 189.0797 189.4908 190.1901 190.4560 191.1804 192.2199 192.6374 192.7897 195.0289 196.0295 200.1129 202.3859 203.6339 206.1947 206.8270 207.7425 212.6139 229.9019 235.9107 241.1342 248.0332 248.9815 338.9766 617.4881 619.4838 620.8973 629.5896 630.3403 631.8459 632.6043 632.6648 634.3952 634.5595 635.4624 635.5056 636.9362 637.3668 637.6393 638.5153 639.8274 641.5352 642.5349 643.0477 645.8792 646.7996 654.2372 655.5784 658.3049 1214.0840 1215.7928 1563.1517</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">0.493482 -0.217352 -0.326110 -0.326658 -0.268893 -0.116520 -0.166882 -0.430695 -0.445294 -0.109303 -0.124736 -0.127588 -0.004374 -0.257528 -0.313306 0.378777 -0.268913 -0.173525 0.279935 -0.167203 0.172807 0.052775 -0.276338 0.342101 -0.286175 -0.217419 -0.146552 -0.141842 -0.177393 0.083798 0.090025 0.072817 0.091463 0.102670 0.101901 0.100311 0.109129 0.109378 0.101377 0.081027 0.095663 0.142428 0.131714 0.135981 0.143154 0.147653 0.137861 0.147133 0.101699 0.094775 0.094417 0.090464 0.079346 0.149298 0.155819 0.164019 0.158303 0.157099</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">13.5065 9.2174 8.3261 8.3267 6.2689 6.1165 6.1669 6.4307 6.4453 6.1093 6.1247 6.1276 6.0044 6.2575 6.3133 5.6212 6.2689 6.1735 5.7201 6.1672 5.8272 5.9472 6.2763 5.6579 6.2862 6.2174 6.1466 6.1418 6.1774 0.9162 0.9100 0.9272 0.9085 0.8973 0.8981 0.8997 0.8909 0.8906 0.8986 0.9190 0.9043 0.8576 0.8683 0.8640 0.8568 0.8523 0.8621 0.8529 0.8983 0.9052 0.9056 0.9095 0.9207 0.8507 0.8442 0.8360 0.8417 0.8429</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">0.4935 -0.2174 -0.3261 -0.3267 -0.2689 -0.1165 -0.1669 -0.4307 -0.4453 -0.1093 -0.1247 -0.1276 -0.0044 -0.2575 -0.3133 0.3788 -0.2689 -0.1735 0.2799 -0.1672 0.1728 0.0528 -0.2763 0.3421 -0.2862 -0.2174 -0.1466 -0.1418 -0.1774 0.0838 0.0900 0.0728 0.0915 0.1027 0.1019 0.1003 0.1091 0.1094 0.1014 0.0810 0.0957 0.1424 0.1317 0.1360 0.1432 0.1477 0.1379 0.1471 0.1017 0.0948 0.0944 0.0905 0.0793 0.1493 0.1558 0.1640 0.1583 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1337 1.0688 2.0727 2.0737 3.8408 3.8504 3.7428 3.8966 3.9200 3.8583 3.8788 3.8495 3.7060 3.9260 4.0100 3.7114 3.9009 3.8894 3.5670 3.8800 4.0784 3.7933 3.9753 3.6426 3.9546 3.9042 3.8533 3.9032 3.8943 1.0112 1.0162 1.0088 1.0056 1.0088 1.0093 1.0098 1.0088 1.0081 1.0063 1.0074 1.0021 0.9897 0.9952 1.0126 1.0077 0.9935 1.0022 0.9988 0.9879 0.9871 1.0076 1.0031 1.0027 1.0075 0.9972 0.9833 0.9901 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1337 1.0688 2.0727 2.0737 3.8408 3.8504 3.7428 3.8966 3.9200 3.8583 3.8788 3.8495 3.7060 3.9260 4.0100 3.7114 3.9009 3.8894 3.5670 3.8800 4.0784 3.7933 3.9753 3.6426 3.9546 3.9042 3.8533 3.9032 3.8943 1.0112 1.0162 1.0088 1.0056 1.0088 1.0093 1.0098 1.0088 1.0081 1.0063 1.0074 1.0021 0.9897 0.9952 1.0126 1.0077 0.9935 1.0022 0.9988 0.9879 0.9871 1.0076 1.0031 1.0027 1.0075 0.9972 0.9833 0.9901 0.9908</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">0.9543 1.0044 0.9600 0.9790 1.0723 1.0830 0.8830 0.9482 0.9650 0.9105 0.9851 0.9787 0.9246 1.0093 0.9961 1.3425 1.3013 0.9736 0.9743 0.9760 0.9718 0.9746 0.9744 0.9221 1.0171 0.9931 1.4498 0.9729 1.4726 0.9972 1.3617 1.3886 1.3223 0.9740 1.3145 0.9951 1.3247 0.9712 1.3959 0.9828 1.3722 1.4450 0.9869 0.9626 0.9751 0.9746 0.9932 0.9946 0.9955 1.3358 1.3479 1.4151 0.9977 1.4144 0.9726 1.3840 0.9874 1.4279 0.9769 0.9838</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">-0.032462851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102575990541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.86101 14.23154 -0.62946 28.41058 -27.09152 1.31906 -6.52009 5.06777 -1.45232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
