<?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="-3.722524"
                        y3="1.206449"
                        z3="0.769775"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.220609"
                        y3="-4.287119"
                        z3="1.128933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.768064"
                        y3="3.760733"
                        z3="0.970186"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.779568"
                        y3="-1.80768"
                        z3="0.330331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.52776"
                        y3="-0.429475"
                        z3="-0.150585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.903574"
                        y3="-0.282837"
                        z3="-1.537654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.012474"
                        y3="1.99318"
                        z3="0.881062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.406172"
                        y3="0.8766"
                        z3="2.493459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.866071"
                        y3="2.369326"
                        z3="-0.167601"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.468961"
                        y3="-1.611892"
                        z3="-2.163319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.873617"
                        y3="1.215951"
                        z3="1.094616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.811278"
                        y3="3.367342"
                        z3="0.712939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.46838"
                        y3="-2.353349"
                        z3="-1.318631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.405689"
                        y3="1.758322"
                        z3="1.130163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.549455"
                        y3="3.934111"
                        z3="0.754805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.573393"
                        y3="3.130999"
                        z3="0.958553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.268437"
                        y3="-1.745211"
                        z3="-0.953456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.737241"
                        y3="-3.631765"
                        z3="-0.839363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.633782"
                        y3="-2.395824"
                        z3="-0.128375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.838307"
                        y3="-4.296526"
                        z3="-0.015843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.340213"
                        y3="-3.672193"
                        z3="0.327581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.952656"
                        y3="2.972723"
                        z3="1.028226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.141232"
                        y3="3.895931"
                        z3="0.935092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.712354"
                        y3="-1.322637"
                        z3="-0.547586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.640896"
                        y3="-0.437881"
                        z3="-0.013198"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.777519"
                        y3="-1.69405"
                        z3="-1.884162"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.631249"
                        y3="0.089543"
                        z3="-0.826608"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.773374"
                        y3="-1.152071"
                        z3="-2.686836"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.699881"
                        y3="-0.258204"
                        z3="-2.169682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.911989"
                        y3="-1.085799"
                        z3="0.474802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.500289"
                        y3="-0.927493"
                        z3="-0.225272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.037238"
                        y3="0.383795"
                        z3="-1.494667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.613893"
                        y3="0.201354"
                        z3="-2.212848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.388843"
                        y3="0.402099"
                        z3="2.448154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.749195"
                        y3="0.214023"
                        z3="3.06063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.514762"
                        y3="1.799636"
                        z3="3.066223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.476498"
                        y3="2.608657"
                        z3="-1.158895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.849462"
                        y3="1.914403"
                        z3="-0.304516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.019391"
                        y3="3.311402"
                        z3="0.362324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.343956"
                        y3="-2.24667"
                        z3="-2.320746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.04346"
                        y3="-1.416154"
                        z3="-3.151743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.965143"
                        y3="0.14354"
                        z3="1.23057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.656496"
                        y3="4.023183"
                        z3="0.537603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.249302"
                        y3="1.099263"
                        z3="1.287478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.423482"
                        y3="5.001478"
                        z3="0.618771"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.037105"
                        y3="-0.744574"
                        z3="-1.301035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.668007"
                        y3="-4.117917"
                        z3="-1.102873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.053023"
                        y3="-5.289832"
                        z3="0.356521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.961171"
                        y3="2.255917"
                        z3="0.202053"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.985073"
                        y3="2.403249"
                        z3="1.962728"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.146645"
                        y3="4.450673"
                        z3="-0.003359"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.165218"
                        y3="4.607209"
                        z3="1.76096"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.056409"
                        y3="3.305547"
                        z3="0.97856"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.583056"
                        y3="-0.163042"
                        z3="1.032707"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.071147"
                        y3="-2.395235"
                        z3="-2.308604"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.347298"
                        y3="0.783154"
                        z3="-0.404662"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.819983"
                        y3="-1.439528"
                        z3="-3.729006"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.468704"
                        y3="0.1607"
                        z3="-2.804758"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.7225,1.2064,.7698;1.2206,-4.2871,1.1289;1.7681,3.7607,.9702;1.7796,-1.8077,.3303;-3.5278,-.4295,-.1506;-2.9036,-.2828,-1.5377;-2.0125,1.9932,.8811;-4.4062,.8766,2.4935;-4.8661,2.3693,-.1676;-2.469,-1.6119,-2.1633;-.8736,1.216,1.0946;-1.8113,3.3673,.7129;-1.4684,-2.3533,-1.3186;.4057,1.7583,1.1302;-.5495,3.9341,.7548;.5734,3.131,.9586;-.2684,-1.7452,-.9535;-1.7372,-3.6318,-.8394;.6338,-2.3958,-.1284;-.8383,-4.2965,-.0158;.3402,-3.6722,.3276;2.9527,2.9727,1.0282;4.1412,3.8959,.9351;2.7124,-1.3226,-.5476;3.6409,-.4379,-.0132;2.7775,-1.6941,-1.8842;4.6312,.0895,-.8266;3.7734,-1.1521,-2.6868;4.6999,-.2582,-2.1697;-2.912,-1.0858,.4748;-4.5003,-.9275,-.2253;-2.0372,.3838,-1.4947;-3.6139,.2014,-2.2128;-5.3888,.4021,2.4482;-3.7492,.214,3.0606;-4.5148,1.7996,3.0662;-4.4765,2.6087,-1.1589;-5.8495,1.9144,-.3045;-5.0194,3.3114,.3623;-3.344,-2.2467,-2.3207;-2.0435,-1.4162,-3.1517;-.9651,.1435,1.2306;-2.6565,4.0232,.5376;1.2493,1.0993,1.2875;-.4235,5.0015,.6188;-.0371,-.7446,-1.301;-2.668,-4.1179,-1.1029;-1.053,-5.2898,.3565;2.9612,2.2559,.2021;2.9851,2.4032,1.9627;4.1466,4.4507,-.0034;4.1652,4.6072,1.761;5.0564,3.3055,.9786;3.5831,-.163,1.0327;2.0711,-2.3952,-2.3086;5.3473,.7832,-.4047;3.82,-1.4395,-3.729;5.4687,.1607,-2.8048;</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">2922.0462414681 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">5.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 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="-3.72252425"
                                 y3="1.20644863"
                                 z3="0.76977479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.22060899"
                                 y3="-4.28711852"
                                 z3="1.12893281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.76806356"
                                 y3="3.76073321"
                                 z3="0.97018615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.77956832"
                                 y3="-1.80768012"
                                 z3="0.33033124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.52776005"
                                 y3="-0.42947498"
                                 z3="-0.1505855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.90357384"
                                 y3="-0.28283702"
                                 z3="-1.53765395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.0124735"
                                 y3="1.99317986"
                                 z3="0.88106215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.40617208"
                                 y3="0.8766005"
                                 z3="2.49345871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.86607102"
                                 y3="2.36932625"
                                 z3="-0.16760141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46896122"
                                 y3="-1.61189246"
                                 z3="-2.16331944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87361696"
                                 y3="1.21595126"
                                 z3="1.0946156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81127842"
                                 y3="3.36734168"
                                 z3="0.71293859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46838046"
                                 y3="-2.35334862"
                                 z3="-1.31863068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40568941"
                                 y3="1.75832188"
                                 z3="1.13016324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54945506"
                                 y3="3.93411134"
                                 z3="0.75480522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57339335"
                                 y3="3.1309991"
                                 z3="0.9585531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.26843659"
                                 y3="-1.74521136"
                                 z3="-0.95345564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.73724114"
                                 y3="-3.63176451"
                                 z3="-0.83936322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63378231"
                                 y3="-2.39582382"
                                 z3="-0.12837454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.83830671"
                                 y3="-4.29652597"
                                 z3="-0.015843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.34021331"
                                 y3="-3.67219267"
                                 z3="0.32758057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95265557"
                                 y3="2.97272315"
                                 z3="1.02822646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14123217"
                                 y3="3.89593062"
                                 z3="0.93509187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.71235375"
                                 y3="-1.32263668"
                                 z3="-0.54758632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.64089583"
                                 y3="-0.43788135"
                                 z3="-0.01319816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.77751887"
                                 y3="-1.69405014"
                                 z3="-1.88416245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.63124898"
                                 y3="0.08954269"
                                 z3="-0.82660837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.77337385"
                                 y3="-1.15207102"
                                 z3="-2.68683621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.69988103"
                                 y3="-0.25820405"
                                 z3="-2.16968231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91198945"
                                 y3="-1.08579931"
                                 z3="0.47480174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.50028877"
                                 y3="-0.92749278"
                                 z3="-0.22527195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03723814"
                                 y3="0.38379549"
                                 z3="-1.4946671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.61389297"
                                 y3="0.20135383"
                                 z3="-2.21284809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.3888435"
                                 y3="0.40209856"
                                 z3="2.44815379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.74919537"
                                 y3="0.21402265"
                                 z3="3.06062985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51476171"
                                 y3="1.79963553"
                                 z3="3.06622265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.4764975"
                                 y3="2.60865669"
                                 z3="-1.15889493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.84946165"
                                 y3="1.91440325"
                                 z3="-0.30451623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.01939107"
                                 y3="3.31140169"
                                 z3="0.36232413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.34395614"
                                 y3="-2.24666954"
                                 z3="-2.32074576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.04345963"
                                 y3="-1.41615422"
                                 z3="-3.15174252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.96514346"
                                 y3="0.14354029"
                                 z3="1.23056995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.65649592"
                                 y3="4.02318323"
                                 z3="0.53760302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24930221"
                                 y3="1.09926296"
                                 z3="1.28747782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.42348152"
                                 y3="5.00147844"
                                 z3="0.61877089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03710468"
                                 y3="-0.7445743"
                                 z3="-1.30103491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.66800733"
                                 y3="-4.11791694"
                                 z3="-1.10287302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.05302329"
                                 y3="-5.28983186"
                                 z3="0.35652107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.96117148"
                                 y3="2.25591671"
                                 z3="0.20205273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.98507297"
                                 y3="2.40324871"
                                 z3="1.96272819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.14664531"
                                 y3="4.45067321"
                                 z3="-0.00335886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.165218"
                                 y3="4.60720925"
                                 z3="1.76096044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.05640854"
                                 y3="3.30554699"
                                 z3="0.97856006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.58305599"
                                 y3="-0.16304187"
                                 z3="1.03270712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.07114732"
                                 y3="-2.39523495"
                                 z3="-2.30860442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.34729803"
                                 y3="0.78315447"
                                 z3="-0.40466199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.81998342"
                                 y3="-1.43952786"
                                 z3="-3.72900645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.46870383"
                                 y3="0.16070027"
                                 z3="-2.80475793">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 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:-3.7225,1.2064,.7698;1.2206,-4.2871,1.1289;1.7681,3.7607,.9702;1.7796,-1.8077,.3303;-3.5278,-.4295,-.1506;-2.9036,-.2828,-1.5377;-2.0125,1.9932,.8811;-4.4062,.8766,2.4935;-4.8661,2.3693,-.1676;-2.469,-1.6119,-2.1633;-.8736,1.216,1.0946;-1.8113,3.3673,.7129;-1.4684,-2.3533,-1.3186;.4057,1.7583,1.1302;-.5495,3.9341,.7548;.5734,3.131,.9586;-.2684,-1.7452,-.9535;-1.7372,-3.6318,-.8394;.6338,-2.3958,-.1284;-.8383,-4.2965,-.0158;.3402,-3.6722,.3276;2.9527,2.9727,1.0282;4.1412,3.8959,.9351;2.7124,-1.3226,-.5476;3.6409,-.4379,-.0132;2.7775,-1.6941,-1.8842;4.6312,.0895,-.8266;3.7734,-1.1521,-2.6868;4.6999,-.2582,-2.1697;-2.912,-1.0858,.4748;-4.5003,-.9275,-.2253;-2.0372,.3838,-1.4947;-3.6139,.2014,-2.2128;-5.3888,.4021,2.4482;-3.7492,.214,3.0606;-4.5148,1.7996,3.0662;-4.4765,2.6087,-1.1589;-5.8495,1.9144,-.3045;-5.0194,3.3114,.3623;-3.344,-2.2467,-2.3207;-2.0435,-1.4162,-3.1517;-.9651,.1435,1.2306;-2.6565,4.0232,.5376;1.2493,1.0993,1.2875;-.4235,5.0015,.6188;-.0371,-.7446,-1.301;-2.668,-4.1179,-1.1029;-1.053,-5.2898,.3565;2.9612,2.2559,.2021;2.9851,2.4032,1.9627;4.1466,4.4507,-.0034;4.1652,4.6072,1.761;5.0564,3.3055,.9786;3.5831,-.163,1.0327;2.0711,-2.3952,-2.3086;5.3473,.7832,-.4047;3.82,-1.4395,-3.729;5.4687,.1607,-2.8048;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.722524"
                        y3="1.206449"
                        z3="0.769775"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.220609"
                        y3="-4.287119"
                        z3="1.128933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.768064"
                        y3="3.760733"
                        z3="0.970186"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.779568"
                        y3="-1.80768"
                        z3="0.330331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.52776"
                        y3="-0.429475"
                        z3="-0.150585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.903574"
                        y3="-0.282837"
                        z3="-1.537654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.012474"
                        y3="1.99318"
                        z3="0.881062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.406172"
                        y3="0.8766"
                        z3="2.493459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.866071"
                        y3="2.369326"
                        z3="-0.167601"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.468961"
                        y3="-1.611892"
                        z3="-2.163319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.873617"
                        y3="1.215951"
                        z3="1.094616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.811278"
                        y3="3.367342"
                        z3="0.712939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.46838"
                        y3="-2.353349"
                        z3="-1.318631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.405689"
                        y3="1.758322"
                        z3="1.130163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.549455"
                        y3="3.934111"
                        z3="0.754805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.573393"
                        y3="3.130999"
                        z3="0.958553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.268437"
                        y3="-1.745211"
                        z3="-0.953456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.737241"
                        y3="-3.631765"
                        z3="-0.839363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.633782"
                        y3="-2.395824"
                        z3="-0.128375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.838307"
                        y3="-4.296526"
                        z3="-0.015843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.340213"
                        y3="-3.672193"
                        z3="0.327581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.952656"
                        y3="2.972723"
                        z3="1.028226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.141232"
                        y3="3.895931"
                        z3="0.935092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.712354"
                        y3="-1.322637"
                        z3="-0.547586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.640896"
                        y3="-0.437881"
                        z3="-0.013198"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.777519"
                        y3="-1.69405"
                        z3="-1.884162"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.631249"
                        y3="0.089543"
                        z3="-0.826608"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.773374"
                        y3="-1.152071"
                        z3="-2.686836"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.699881"
                        y3="-0.258204"
                        z3="-2.169682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.911989"
                        y3="-1.085799"
                        z3="0.474802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.500289"
                        y3="-0.927493"
                        z3="-0.225272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.037238"
                        y3="0.383795"
                        z3="-1.494667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.613893"
                        y3="0.201354"
                        z3="-2.212848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.388843"
                        y3="0.402099"
                        z3="2.448154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.749195"
                        y3="0.214023"
                        z3="3.06063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.514762"
                        y3="1.799636"
                        z3="3.066223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.476498"
                        y3="2.608657"
                        z3="-1.158895"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.849462"
                        y3="1.914403"
                        z3="-0.304516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.019391"
                        y3="3.311402"
                        z3="0.362324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.343956"
                        y3="-2.24667"
                        z3="-2.320746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.04346"
                        y3="-1.416154"
                        z3="-3.151743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.965143"
                        y3="0.14354"
                        z3="1.23057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.656496"
                        y3="4.023183"
                        z3="0.537603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.249302"
                        y3="1.099263"
                        z3="1.287478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.423482"
                        y3="5.001478"
                        z3="0.618771"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.037105"
                        y3="-0.744574"
                        z3="-1.301035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.668007"
                        y3="-4.117917"
                        z3="-1.102873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.053023"
                        y3="-5.289832"
                        z3="0.356521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.961171"
                        y3="2.255917"
                        z3="0.202053"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.985073"
                        y3="2.403249"
                        z3="1.962728"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.146645"
                        y3="4.450673"
                        z3="-0.003359"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.165218"
                        y3="4.607209"
                        z3="1.76096"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.056409"
                        y3="3.305547"
                        z3="0.97856"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.583056"
                        y3="-0.163042"
                        z3="1.032707"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.071147"
                        y3="-2.395235"
                        z3="-2.308604"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.347298"
                        y3="0.783154"
                        z3="-0.404662"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.819983"
                        y3="-1.439528"
                        z3="-3.729006"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.468704"
                        y3="0.1607"
                        z3="-2.804758"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.7225,1.2064,.7698;1.2206,-4.2871,1.1289;1.7681,3.7607,.9702;1.7796,-1.8077,.3303;-3.5278,-.4295,-.1506;-2.9036,-.2828,-1.5377;-2.0125,1.9932,.8811;-4.4062,.8766,2.4935;-4.8661,2.3693,-.1676;-2.469,-1.6119,-2.1633;-.8736,1.216,1.0946;-1.8113,3.3673,.7129;-1.4684,-2.3533,-1.3186;.4057,1.7583,1.1302;-.5495,3.9341,.7548;.5734,3.131,.9586;-.2684,-1.7452,-.9535;-1.7372,-3.6318,-.8394;.6338,-2.3958,-.1284;-.8383,-4.2965,-.0158;.3402,-3.6722,.3276;2.9527,2.9727,1.0282;4.1412,3.8959,.9351;2.7124,-1.3226,-.5476;3.6409,-.4379,-.0132;2.7775,-1.6941,-1.8842;4.6312,.0895,-.8266;3.7734,-1.1521,-2.6868;4.6999,-.2582,-2.1697;-2.912,-1.0858,.4748;-4.5003,-.9275,-.2253;-2.0372,.3838,-1.4947;-3.6139,.2014,-2.2128;-5.3888,.4021,2.4482;-3.7492,.214,3.0606;-4.5148,1.7996,3.0662;-4.4765,2.6087,-1.1589;-5.8495,1.9144,-.3045;-5.0194,3.3114,.3623;-3.344,-2.2467,-2.3207;-2.0435,-1.4162,-3.1517;-.9651,.1435,1.2306;-2.6565,4.0232,.5376;1.2493,1.0993,1.2875;-.4235,5.0015,.6188;-.0371,-.7446,-1.301;-2.668,-4.1179,-1.1029;-1.053,-5.2898,.3565;2.9612,2.2559,.2021;2.9851,2.4032,1.9627;4.1466,4.4507,-.0034;4.1652,4.6072,1.761;5.0564,3.3055,.9786;3.5831,-.163,1.0327;2.0711,-2.3952,-2.3086;5.3473,.7832,-.4047;3.82,-1.4395,-3.729;5.4687,.1607,-2.8048;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2918.5122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.7060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05339976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2922.04624147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4432.09964122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7873.99650034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.89685912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02677038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97110797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91770822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999958224202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999958224202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999916448404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234166522174</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5647 -674.9295 -524.7406 -524.1779 -282.0164 -281.6171 -281.6010 -281.3905 -280.8593 -279.9887 -279.8999 -279.8211 -279.8108 -279.7993 -279.7394 -279.7381 -279.7024 -279.6914 -279.6912 -279.5824 -279.5448 -279.5018 -279.3871 -279.3230 -279.1734 -279.1196 -278.7570 -278.6603 -278.6541 -145.6269 -100.6942 -100.6789 -100.6717 -36.8218 -33.0203 -32.3353 -27.0733 -26.6107 -26.4202 -24.9497 -24.2546 -24.1962 -23.6517 -23.5100 -23.4644 -23.0617 -22.7867 -22.0309 -21.3699 -21.3304 -20.6835 -20.4081 -20.0017 -19.6196 -19.3394 -19.1076 -18.6801 -18.4381 -18.0106 -17.5635 -17.4764 -16.8377 -16.3386 -16.1478 -16.1124 -15.9477 -15.6499 -15.6159 -15.2796 -14.8591 -14.8046 -14.7573 -14.6584 -14.4754 -14.3478 -14.2636 -14.0037 -13.8662 -13.7989 -13.7253 -13.6929 -13.4378 -13.3935 -13.3364 -13.1679 -12.9896 -12.8771 -12.8457 -12.7009 -12.5272 -12.4220 -12.3069 -12.2630 -12.1760 -11.9659 -11.7090 -11.3845 -11.3586 -11.3270 -11.1300 -10.4421 -10.3272 -9.9152 -9.5653 -9.4057 -9.3252 -8.9036 -8.4858 -8.3263 1.2658 1.5792 1.6993 1.8694 1.9445 2.1659 3.1220 3.3162 3.4951 3.7187 3.8252 3.9750 4.1436 4.2220 4.4374 4.5223 4.5996 4.6447 4.8203 4.8687 5.0048 5.0475 5.1459 5.2641 5.3728 5.4044 5.6232 5.6565 5.7022 5.8510 5.8744 5.9512 5.9929 6.1544 6.1955 6.2563 6.3354 6.4961 6.5368 6.6247 6.7643 6.8304 6.8641 6.9461 6.9741 7.0652 7.2353 7.3155 7.4156 7.4628 7.5556 7.5820 7.7428 7.8483 7.9873 8.0276 8.2061 8.2642 8.3444 8.3981 8.5209 8.5765 8.7117 8.7637 8.8109 8.9613 9.0533 9.1492 9.3408 9.4241 9.4740 9.5980 9.7110 9.7351 9.8200 9.9341 10.0423 10.2378 10.2655 10.3217 10.4625 10.4673 10.5850 10.6814 10.8567 10.9115 11.0081 11.2068 11.2670 11.3657 11.4248 11.4639 11.5567 11.6037 11.7358 11.8144 11.8708 11.9943 12.1428 12.2323 12.2940 12.3893 12.5423 12.5530 12.6451 12.7339 12.7991 12.9484 13.0194 13.0516 13.0916 13.3359 13.3682 13.4471 13.4942 13.6356 13.6738 13.8700 13.8790 13.9503 14.0224 14.0689 14.1416 14.2846 14.3339 14.3769 14.4935 14.5014 14.6020 14.6633 14.7603 14.8323 14.9986 15.0035 15.0443 15.0954 15.2002 15.2324 15.3174 15.3778 15.4095 15.5400 15.6777 15.7709 15.7923 15.8811 15.9966 16.0109 16.1210 16.1948 16.3021 16.3891 16.4659 16.5902 16.6187 16.6520 16.8196 16.9431 17.0206 17.0719 17.1449 17.2480 17.3805 17.4710 17.7250 17.7633 17.8592 17.9297 18.0061 18.1170 18.2716 18.4513 18.5779 18.6807 18.9344 18.9985 19.1293 19.2690 19.4724 19.5467 19.7432 19.7995 19.9348 19.9904 20.0292 20.2661 20.3363 20.4685 20.5260 20.6693 20.7041 20.8953 20.9559 21.0311 21.1652 21.2423 21.4274 21.5096 21.5779 21.6560 21.7377 21.7924 22.0493 22.1191 22.1657 22.3432 22.3824 22.4433 22.5053 22.6193 22.8038 22.9443 23.0872 23.2602 23.2982 23.5113 23.5891 23.7875 23.9219 23.9722 24.1273 24.3625 24.4588 24.5271 24.7245 24.8212 24.8689 24.9799 25.0904 25.3015 25.4630 25.5005 25.6657 25.7555 25.7908 25.8650 25.9839 26.1291 26.2597 26.2817 26.4021 26.5579 26.6691 26.7891 26.8794 26.9943 27.1578 27.1935 27.2150 27.3423 27.5401 27.6183 27.7309 27.9394 28.0011 28.0603 28.4723 28.5916 28.6408 28.7330 28.7830 28.8632 28.9965 29.0574 29.1220 29.3182 29.4113 29.4487 29.6007 29.6237 29.6984 29.8503 30.1168 30.1741 30.2613 30.3039 30.4157 30.6388 30.7005 30.9209 31.0798 31.1988 31.2780 31.3974 31.4151 31.5733 31.6598 31.8963 31.9230 31.9882 32.2092 32.2985 32.3326 32.4250 32.5980 32.6541 32.7254 32.9108 33.1596 33.2185 33.2580 33.4150 33.4176 33.5779 33.6961 33.8548 33.9417 34.0587 34.1971 34.4086 34.4729 34.7089 34.7604 34.8169 34.9264 35.0271 35.1506 35.3942 35.4635 35.5573 35.6452 35.7293 35.8421 35.9852 36.1318 36.3062 36.3781 36.4867 36.6207 36.7501 36.8356 37.0063 37.0987 37.1484 37.3533 37.4091 37.6000 37.7408 37.7854 37.9033 37.9738 38.1555 38.2039 38.3286 38.4800 38.5226 38.6608 38.7238 38.8131 38.8844 39.1542 39.1756 39.2658 39.4399 39.5008 39.5613 39.6572 39.7568 39.9016 39.9560 40.0257 40.2045 40.4398 40.5540 40.6961 40.7425 40.8302 40.9279 40.9597 41.1382 41.1476 41.3876 41.4823 41.5277 41.8741 41.9115 42.0907 42.2141 42.2327 42.3166 42.5253 42.5653 42.6337 42.7377 42.7960 42.9920 43.0506 43.1374 43.1635 43.2980 43.4872 43.5872 43.7049 43.7669 43.8464 44.0878 44.2237 44.2540 44.3281 44.4514 44.5361 44.7196 44.7722 44.8366 44.9636 45.0950 45.1630 45.2614 45.3975 45.5139 45.5812 45.6818 45.7507 45.9325 46.1025 46.2018 46.2777 46.3910 46.6727 46.6910 46.7083 46.9539 47.0218 47.1531 47.3073 47.4452 47.7123 47.7263 47.9262 48.0494 48.1018 48.2924 48.4612 48.5172 48.6434 48.8621 48.8940 49.0749 49.2062 49.3448 49.3641 49.4691 49.8528 50.1169 50.2505 50.3855 50.4820 50.5998 50.8549 51.1846 51.3677 51.5309 51.6860 51.8339 51.9249 52.1025 52.3478 52.4673 52.6345 52.8492 53.1015 53.1446 53.2192 53.5043 53.5881 53.9220 53.9889 54.0915 54.3295 54.5512 55.0562 55.1162 55.4230 55.4974 55.9748 56.0380 56.2023 56.6069 56.6679 56.8931 57.2699 57.3610 57.6470 57.7429 57.7828 57.8533 58.1006 58.2098 58.4422 58.4973 58.7223 58.8161 58.9341 59.2613 59.4239 59.8252 59.8718 60.0482 60.1979 60.4607 60.5841 60.6398 60.9523 61.1674 61.4048 61.5963 61.8165 62.1293 62.5912 62.6946 62.7968 62.9555 63.0054 63.4286 63.6271 63.7770 64.0487 64.1194 64.3823 64.8004 64.8563 65.2465 65.2810 65.4175 65.6668 65.8529 65.9337 66.5359 66.8557 67.1164 67.2265 67.3375 67.4167 67.8585 67.9421 68.0494 68.1576 68.4754 68.5588 68.8762 69.1590 69.2821 69.2942 69.7970 69.9780 70.0834 70.3920 70.5264 71.0772 71.3597 71.7535 71.9216 72.0835 72.2361 72.4568 72.6288 72.6776 72.8752 73.0861 73.2197 73.4425 73.5254 73.7844 74.0010 74.1097 74.2592 74.5301 74.9211 75.0643 75.1831 75.2550 75.6634 75.7952 75.8352 76.1167 76.2749 76.3850 76.6511 76.8673 76.9246 77.1228 77.3940 77.5248 77.5754 77.6915 77.7149 77.8693 77.9084 78.1155 78.2154 78.3753 78.5381 78.5849 78.7496 78.9219 78.9752 79.0802 79.2739 79.4111 79.4578 79.5586 79.6506 79.7447 79.8419 79.9214 79.9655 80.0846 80.1318 80.2637 80.3361 80.4966 80.6414 80.7979 80.8540 81.0699 81.1189 81.3393 81.5496 81.6461 81.8305 81.9335 81.9522 82.0553 82.3518 82.4078 82.5135 82.6996 82.7244 82.8687 82.9294 82.9933 83.0534 83.3366 83.4359 83.5851 83.6916 83.8280 83.8933 84.0241 84.1092 84.3499 84.4502 84.5077 84.5391 84.6719 84.7108 84.8773 85.0868 85.2717 85.3471 85.3961 85.5206 85.5671 85.6486 85.7150 85.8334 85.8757 86.0499 86.1507 86.2222 86.3198 86.4532 86.5573 86.6770 86.7221 86.8081 86.9181 87.0070 87.1382 87.2289 87.2893 87.4484 87.5884 87.6539 87.7811 87.8131 88.0246 88.0944 88.1931 88.3003 88.3649 88.4169 88.5820 88.7070 88.8801 88.9719 89.1102 89.2845 89.3507 89.4733 89.5682 89.6705 89.7157 89.8082 89.8738 89.9739 90.0728 90.1170 90.2141 90.3960 90.4625 90.5417 90.6071 90.9030 90.9864 91.0475 91.2105 91.2453 91.4544 91.5373 91.6497 91.8501 91.9495 92.2443 92.3925 92.4715 92.5366 92.5922 92.9168 92.9603 93.0131 93.0500 93.1620 93.3599 93.4107 93.5575 93.5887 93.6964 93.7944 93.8384 93.9530 94.1271 94.2483 94.3478 94.4822 94.6159 94.7509 94.8198 94.9128 95.0221 95.0985 95.2761 95.3801 95.4572 95.5658 95.7432 95.7587 95.8384 95.9557 96.1775 96.2362 96.4359 96.4919 96.6492 96.7696 96.8280 96.9289 97.1201 97.2249 97.5191 97.6401 97.6962 97.8292 98.0538 98.1276 98.1738 98.2391 98.2917 98.4295 98.5416 98.6993 98.9571 99.0203 99.1461 99.1860 99.4011 99.4759 99.5504 99.6753 99.7590 99.8368 99.9168 100.0428 100.2062 100.4343 100.4725 100.6841 100.8467 101.0603 101.2029 101.2329 101.4201 101.4885 101.6490 101.7434 101.9412 102.1755 102.2114 102.3257 102.6843 102.7949 102.9334 102.9778 103.0963 103.3698 103.5885 103.7059 103.8156 103.8745 103.9417 104.1582 104.2434 104.3839 104.6781 104.7197 104.8624 105.1422 105.2642 105.3223 105.4649 105.5732 105.6502 105.7361 105.8265 105.9536 106.1197 106.2436 106.3706 106.4950 106.5248 106.7083 106.7454 107.0424 107.1417 107.2579 107.3332 107.6216 107.6916 107.7790 107.9254 108.0307 108.0970 108.2333 108.3461 108.4194 108.6499 108.8159 109.0108 109.1136 109.2800 109.4976 109.5532 109.5681 109.7391 109.8046 109.9320 110.0936 110.1583 110.3089 110.4396 110.7365 111.0324 111.1594 111.2447 111.3487 111.4142 111.5583 111.7003 111.7685 111.9137 111.9935 112.2079 112.3865 112.4887 112.6706 112.8063 113.0928 113.2242 113.3185 113.4178 113.4996 113.7131 113.7773 113.9565 114.1152 114.2788 114.3680 114.3958 114.6839 114.7554 114.9128 114.9711 114.9976 115.1361 115.2078 115.3515 115.4444 115.5721 115.6772 115.8448 115.8951 116.1565 116.2102 116.3136 116.5464 116.5854 116.7338 116.9817 117.1360 117.2627 117.3828 117.4539 117.6086 117.7986 117.8833 118.0054 118.1974 118.2165 118.3801 118.4318 118.5277 118.6209 118.6295 118.7965 118.8989 118.9922 119.0490 119.2579 119.5009 119.5460 119.6254 119.7041 119.8414 119.9183 120.0062 120.0749 120.2557 120.4502 120.5757 120.6558 120.7307 120.8417 120.9246 121.0316 121.2029 121.3647 121.5598 121.7797 121.8795 121.9212 122.0813 122.4011 122.5245 122.5874 122.9588 123.0290 123.3820 123.6609 123.7276 124.0476 124.2724 124.4252 124.8606 124.9214 125.1987 125.4872 126.0229 126.1415 126.2938 126.4399 126.6447 126.7184 126.7840 127.0165 127.1387 127.3092 127.4387 127.5322 127.6695 127.8302 128.0430 128.2210 128.3972 128.6562 128.7136 128.7629 129.3565 129.4346 129.5011 129.7418 129.8125 130.0375 130.2887 130.5064 130.7144 130.8432 131.0920 131.2692 131.5244 131.6545 131.7299 131.8291 131.9272 132.2400 132.3277 132.6837 132.8668 133.0096 133.0207 133.3448 133.5502 133.8341 134.1774 134.4999 134.5717 134.7045 134.8991 135.3043 135.3420 135.5049 135.6970 136.1179 136.3368 136.6579 136.8032 136.9808 137.0827 137.2277 137.4406 137.7737 138.1067 138.1938 138.3181 138.7053 138.8733 139.0182 139.1223 139.2485 139.4820 139.6200 139.7742 139.9721 140.2992 140.4652 140.8640 141.1375 141.3190 141.6837 141.9123 142.2092 142.2291 142.8723 143.0467 143.1205 143.5390 143.6053 143.6274 143.8731 144.0932 144.1924 144.3595 144.5169 144.8049 144.8301 145.0659 145.1499 145.6296 145.9289 146.2714 146.6574 146.7975 147.1260 147.2320 147.3813 147.5793 147.9466 148.2106 148.3701 148.4923 148.5757 148.8445 148.9702 149.0607 149.3503 149.5928 149.6854 149.7670 149.9109 150.1017 150.4092 150.5170 150.5812 150.7811 150.8638 150.9736 151.3549 151.7015 151.8947 152.2100 152.6261 152.9586 153.2346 153.5401 153.7662 153.9916 154.1014 154.2846 155.0800 155.2740 155.5921 155.7407 156.0323 156.2226 156.3326 156.5198 156.8020 156.9536 157.0094 157.1337 157.1542 157.5103 157.7269 158.0534 158.3386 158.3953 158.6494 158.8777 159.4104 159.5864 159.8163 160.5676 160.9500 161.9698 162.0013 162.0458 162.9757 164.2184 164.4471 164.5353 168.3990 168.7593 169.5970 169.9382 171.7051 172.7647 173.8918 174.5940 177.1408 179.4002 180.5844 182.4374 186.3845 186.4812 186.8087 187.8786 188.7768 189.4206 189.4872 190.1856 190.4045 191.0773 192.1600 192.7618 192.8162 195.2374 196.0913 200.0336 201.7493 203.2963 206.1739 206.9781 207.7144 212.4857 229.8549 235.9012 241.1208 247.9819 248.9303 338.7364 618.2466 619.7967 621.0125 629.6296 630.4117 631.8924 632.4227 632.6964 634.3183 634.4938 635.3545 635.6576 637.0190 637.1371 637.6808 639.1387 640.5788 641.3215 642.6638 643.1089 645.4839 647.0223 654.0792 655.5972 658.1829 1213.4728 1216.7178 1563.2339</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">0.479865 -0.219583 -0.344980 -0.344933 -0.270670 -0.131448 -0.172425 -0.420323 -0.450862 -0.102099 -0.172112 -0.082438 -0.003709 -0.242183 -0.305140 0.357324 -0.261940 -0.163605 0.258178 -0.177345 0.188999 0.071239 -0.279306 0.341828 -0.304918 -0.219263 -0.104388 -0.148293 -0.210976 0.082992 0.092778 0.080487 0.093267 0.102127 0.101284 0.101500 0.108902 0.110657 0.106705 0.081878 0.099216 0.148188 0.140177 0.136441 0.134589 0.155239 0.142994 0.150850 0.091134 0.097574 0.089195 0.091749 0.088889 0.157379 0.156635 0.169560 0.162484 0.160638</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">13.5201 9.2196 8.3450 8.3449 6.2707 6.1314 6.1724 6.4203 6.4509 6.1021 6.1721 6.0824 6.0037 6.2422 6.3051 5.6427 6.2619 6.1636 5.7418 6.1773 5.8110 5.9288 6.2793 5.6582 6.3049 6.2193 6.1044 6.1483 6.2110 0.9170 0.9072 0.9195 0.9067 0.8979 0.8987 0.8985 0.8911 0.8893 0.8933 0.9181 0.9008 0.8518 0.8598 0.8636 0.8654 0.8448 0.8570 0.8492 0.9089 0.9024 0.9108 0.9083 0.9111 0.8426 0.8434 0.8304 0.8375 0.8394</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">0.4799 -0.2196 -0.3450 -0.3449 -0.2707 -0.1314 -0.1724 -0.4203 -0.4509 -0.1021 -0.1721 -0.0824 -0.0037 -0.2422 -0.3051 0.3573 -0.2619 -0.1636 0.2582 -0.1773 0.1890 0.0712 -0.2793 0.3418 -0.3049 -0.2193 -0.1044 -0.1483 -0.2110 0.0830 0.0928 0.0805 0.0933 0.1021 0.1013 0.1015 0.1089 0.1107 0.1067 0.0819 0.0992 0.1482 0.1402 0.1364 0.1346 0.1552 0.1430 0.1508 0.0911 0.0976 0.0892 0.0917 0.0889 0.1574 0.1566 0.1696 0.1625 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1424 1.0671 2.0695 2.0382 3.8462 3.8553 3.7401 3.8861 3.9061 3.8543 3.8769 3.8357 3.6808 3.8650 4.0527 3.7328 3.8953 3.8679 3.5375 3.8826 4.1010 3.7887 3.9758 3.6536 3.9475 3.9062 3.8364 3.8956 3.9329 1.0136 1.0159 1.0049 1.0073 1.0086 1.0085 1.0094 1.0049 1.0077 1.0084 1.0084 1.0037 0.9828 0.9874 1.0195 1.0146 0.9964 1.0011 0.9973 0.9885 0.9830 1.0027 1.0042 1.0066 1.0029 0.9988 0.9808 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1424 1.0671 2.0695 2.0382 3.8462 3.8553 3.7401 3.8861 3.9061 3.8543 3.8769 3.8357 3.6808 3.8650 4.0527 3.7328 3.8953 3.8679 3.5375 3.8826 4.1010 3.7887 3.9758 3.6536 3.9475 3.9062 3.8364 3.8956 3.9329 1.0136 1.0159 1.0049 1.0073 1.0086 1.0085 1.0094 1.0049 1.0077 1.0084 1.0084 1.0037 0.9828 0.9874 1.0195 1.0146 0.9964 1.0011 0.9973 0.9885 0.9830 1.0027 1.0042 1.0066 1.0029 0.9988 0.9808 0.9892 0.9905</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">0.9640 1.0291 0.9590 0.9657 1.0768 1.0854 0.8738 0.8808 0.9790 0.9076 0.9852 0.9776 0.9243 1.0138 0.9964 1.3282 1.2990 0.9703 0.9746 0.9751 0.9736 0.9712 0.9741 0.9164 1.0161 1.0000 1.4288 0.9727 1.4899 0.9889 1.3534 1.3782 1.3081 0.9666 1.3398 0.9978 1.3300 0.9728 1.3951 0.9856 1.3927 1.4427 0.9865 0.9660 0.9707 0.9745 0.9935 0.9967 0.9900 1.3367 1.3541 1.4157 0.9851 1.4115 0.9704 1.3996 0.9779 1.4276 0.9767 0.9847</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">-0.032257677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.085657433098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.60126 14.28009 -0.32116 21.54065 -21.70988 -0.16923 -3.99436 2.86806 -1.12630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
