<?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="-3.938932"
                        y3="1.667101"
                        z3="0.533456"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.863864"
                        y3="-4.515403"
                        z3="-0.853964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.741739"
                        y3="2.769187"
                        z3="-1.230137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.043424"
                        y3="-1.8377"
                        z3="-0.904844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.490769"
                        y3="0.048866"
                        z3="-0.301876"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.378225"
                        y3="-0.943391"
                        z3="-0.638299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.164621"
                        y3="2.044127"
                        z3="0.030226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.037219"
                        y3="1.541168"
                        z3="2.409878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.073779"
                        y3="3.051853"
                        z3="-0.053802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.620901"
                        y3="-1.452556"
                        z3="0.588023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.810747"
                        y3="2.172918"
                        z3="-1.319472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.135235"
                        y3="2.16519"
                        z3="0.960617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.430292"
                        y3="-2.287634"
                        z3="0.212709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.50811"
                        y3="2.408439"
                        z3="-1.715607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.183919"
                        y3="2.405335"
                        z3="0.588707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.504655"
                        y3="2.530393"
                        z3="-0.760148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.235968"
                        y3="-1.666563"
                        z3="-0.146278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.495784"
                        y3="-3.677021"
                        z3="0.175159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.872226"
                        y3="-2.415554"
                        z3="-0.506233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.394941"
                        y3="-4.43845"
                        z3="-0.192095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.782959"
                        y3="-3.799706"
                        z3="-0.516129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.799985"
                        y3="2.984981"
                        z3="-0.305037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.054525"
                        y3="3.2688"
                        z3="-1.091756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.840383"
                        y3="-1.197875"
                        z3="0.000053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.566936"
                        y3="-1.120872"
                        z3="1.359691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.991211"
                        y3="-0.615204"
                        z3="-0.521108"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.454707"
                        y3="-0.448887"
                        z3="2.191457"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.870283"
                        y3="0.040999"
                        z3="0.324369"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.606727"
                        y3="0.133139"
                        z3="1.685648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.242891"
                        y3="-0.430946"
                        z3="0.335134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.020139"
                        y3="0.312208"
                        z3="-1.223754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.667433"
                        y3="-0.475952"
                        z3="-1.325264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.792176"
                        y3="-1.802677"
                        z3="-1.175877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.399311"
                        y3="0.753448"
                        z3="2.81568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.753135"
                        y3="2.477705"
                        z3="2.8949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.05983"
                        y3="1.317426"
                        z3="2.723421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.837109"
                        y3="4.00095"
                        z3="0.432021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.994743"
                        y3="3.20861"
                        z3="-1.131962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.12085"
                        y3="2.827107"
                        z3="0.163467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.277084"
                        y3="-0.607505"
                        z3="1.190125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.298687"
                        y3="-2.029233"
                        z3="1.222846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.567938"
                        y3="2.083612"
                        z3="-2.09184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.346753"
                        y3="2.0698"
                        z3="2.019664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.261655"
                        y3="2.502917"
                        z3="-2.766568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.938118"
                        y3="2.489543"
                        z3="1.359734"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.16356"
                        y3="-0.583429"
                        z3="-0.139203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.418444"
                        y3="-4.178932"
                        z3="0.439502"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.448617"
                        y3="-5.519375"
                        z3="-0.216577"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.936922"
                        y3="2.103276"
                        z3="0.329264"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.56134"
                        y3="3.830581"
                        z3="0.349262"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.884646"
                        y3="3.434439"
                        z3="-0.404944"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.319722"
                        y3="2.434345"
                        z3="-1.741879"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.947471"
                        y3="4.164339"
                        z3="-1.705301"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.682406"
                        y3="-1.576115"
                        z3="1.784861"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.196264"
                        y3="-0.687107"
                        z3="-1.582145"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.234764"
                        y3="-0.388376"
                        z3="3.249679"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.766374"
                        y3="0.487129"
                        z3="-0.08744"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.291233"
                        y3="0.653353"
                        z3="2.342352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9389,1.6671,.5335;1.8639,-4.5154,-.854;1.7417,2.7692,-1.2301;2.0434,-1.8377,-.9048;-4.4908,.0489,-.3019;-3.3782,-.9434,-.6383;-2.1646,2.0441,.0302;-4.0372,1.5412,2.4099;-5.0738,3.0519,-.0538;-2.6209,-1.4526,.588;-1.8107,2.1729,-1.3195;-1.1352,2.1652,.9606;-1.4303,-2.2876,.2127;-.5081,2.4084,-1.7156;.1839,2.4053,.5887;.5047,2.5304,-.7601;-.236,-1.6666,-.1463;-1.4958,-3.677,.1752;.8722,-2.4156,-.5062;-.3949,-4.4384,-.1921;.783,-3.7997,-.5161;2.8,2.985,-.305;4.0545,3.2688,-1.0918;2.8404,-1.1979,.0001;2.5669,-1.1209,1.3597;3.9912,-.6152,-.5211;3.4547,-.4489,2.1915;4.8703,.041,.3244;4.6067,.1331,1.6856;-5.2429,-.4309,.3351;-5.0201,.3122,-1.2238;-2.6674,-.476,-1.3253;-3.7922,-1.8027,-1.1759;-3.3993,.7534,2.8157;-3.7531,2.4777,2.8949;-5.0598,1.3174,2.7234;-4.8371,4.0009,.432;-4.9947,3.2086,-1.132;-6.1208,2.8271,.1635;-2.2771,-.6075,1.1901;-3.2987,-2.0292,1.2228;-2.5679,2.0836,-2.0918;-1.3468,2.0698,2.0197;-.2617,2.5029,-2.7666;.9381,2.4895,1.3597;-.1636,-.5834,-.1392;-2.4184,-4.1789,.4395;-.4486,-5.5194,-.2166;2.9369,2.1033,.3293;2.5613,3.8306,.3493;4.8846,3.4344,-.4049;4.3197,2.4343,-1.7419;3.9475,4.1643,-1.7053;1.6824,-1.5761,1.7849;4.1963,-.6871,-1.5821;3.2348,-.3884,3.2497;5.7664,.4871,-.0874;5.2912,.6534,2.3424;</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">2954.6305383536 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">5.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.836 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="-3.93893243"
                                 y3="1.66710123"
                                 z3="0.53345599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.86386425"
                                 y3="-4.51540292"
                                 z3="-0.85396445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74173899"
                                 y3="2.76918716"
                                 z3="-1.23013722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.04342433"
                                 y3="-1.83769951"
                                 z3="-0.90484448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.49076919"
                                 y3="0.04886623"
                                 z3="-0.30187648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.37822486"
                                 y3="-0.94339052"
                                 z3="-0.63829889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.16462082"
                                 y3="2.04412688"
                                 z3="0.03022611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.03721861"
                                 y3="1.54116801"
                                 z3="2.4098777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.07377918"
                                 y3="3.0518532"
                                 z3="-0.05380237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.62090062"
                                 y3="-1.45255643"
                                 z3="0.58802287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.81074716"
                                 y3="2.17291775"
                                 z3="-1.31947211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1352351"
                                 y3="2.16518977"
                                 z3="0.96061749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.43029152"
                                 y3="-2.28763382"
                                 z3="0.21270872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50811001"
                                 y3="2.40843866"
                                 z3="-1.71560683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18391929"
                                 y3="2.40533507"
                                 z3="0.58870709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.504655"
                                 y3="2.53039334"
                                 z3="-0.76014819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23596801"
                                 y3="-1.66656263"
                                 z3="-0.14627754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.49578356"
                                 y3="-3.67702122"
                                 z3="0.17515866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87222624"
                                 y3="-2.41555445"
                                 z3="-0.50623251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39494103"
                                 y3="-4.43844961"
                                 z3="-0.19209536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.78295878"
                                 y3="-3.79970647"
                                 z3="-0.51612944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79998534"
                                 y3="2.9849807"
                                 z3="-0.30503658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.05452517"
                                 y3="3.26879973"
                                 z3="-1.09175617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.84038312"
                                 y3="-1.19787504"
                                 z3="0.00005274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.56693601"
                                 y3="-1.12087246"
                                 z3="1.35969132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.99121076"
                                 y3="-0.6152036"
                                 z3="-0.5211079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.45470689"
                                 y3="-0.44888665"
                                 z3="2.19145727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.87028288"
                                 y3="0.04099911"
                                 z3="0.32436934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.60672659"
                                 y3="0.13313948"
                                 z3="1.68564755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.24289086"
                                 y3="-0.4309457"
                                 z3="0.33513415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.02013919"
                                 y3="0.31220834"
                                 z3="-1.22375416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.66743333"
                                 y3="-0.47595176"
                                 z3="-1.3252635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.79217567"
                                 y3="-1.80267688"
                                 z3="-1.17587671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.39931066"
                                 y3="0.75344754"
                                 z3="2.81567975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.75313454"
                                 y3="2.47770503"
                                 z3="2.89489974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.05982994"
                                 y3="1.31742553"
                                 z3="2.72342144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.83710918"
                                 y3="4.00094956"
                                 z3="0.43202148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.99474287"
                                 y3="3.20860989"
                                 z3="-1.13196168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.12084953"
                                 y3="2.82710667"
                                 z3="0.16346695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27708388"
                                 y3="-0.60750543"
                                 z3="1.19012517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.29868744"
                                 y3="-2.02923347"
                                 z3="1.22284637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.56793773"
                                 y3="2.08361246"
                                 z3="-2.09183992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.3467527"
                                 y3="2.06979997"
                                 z3="2.01966352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26165469"
                                 y3="2.50291665"
                                 z3="-2.76656799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.93811817"
                                 y3="2.48954257"
                                 z3="1.35973442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.16355983"
                                 y3="-0.58342934"
                                 z3="-0.13920325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.41844391"
                                 y3="-4.17893189"
                                 z3="0.43950195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.44861731"
                                 y3="-5.51937492"
                                 z3="-0.21657731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.93692196"
                                 y3="2.10327622"
                                 z3="0.32926371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.56134005"
                                 y3="3.83058096"
                                 z3="0.34926156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.88464608"
                                 y3="3.43443903"
                                 z3="-0.40494405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.31972179"
                                 y3="2.4343446"
                                 z3="-1.74187855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.94747078"
                                 y3="4.16433915"
                                 z3="-1.70530079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.68240575"
                                 y3="-1.57611529"
                                 z3="1.78486116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.19626381"
                                 y3="-0.68710701"
                                 z3="-1.582145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.23476437"
                                 y3="-0.3883761"
                                 z3="3.24967877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.76637393"
                                 y3="0.48712901"
                                 z3="-0.0874398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.2912328"
                                 y3="0.65335312"
                                 z3="2.3423516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" 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 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9389,1.6671,.5335;1.8639,-4.5154,-.854;1.7417,2.7692,-1.2301;2.0434,-1.8377,-.9048;-4.4908,.0489,-.3019;-3.3782,-.9434,-.6383;-2.1646,2.0441,.0302;-4.0372,1.5412,2.4099;-5.0738,3.0519,-.0538;-2.6209,-1.4526,.588;-1.8107,2.1729,-1.3195;-1.1352,2.1652,.9606;-1.4303,-2.2876,.2127;-.5081,2.4084,-1.7156;.1839,2.4053,.5887;.5047,2.5304,-.7601;-.236,-1.6666,-.1463;-1.4958,-3.677,.1752;.8722,-2.4156,-.5062;-.3949,-4.4384,-.1921;.783,-3.7997,-.5161;2.8,2.985,-.305;4.0545,3.2688,-1.0918;2.8404,-1.1979,.0001;2.5669,-1.1209,1.3597;3.9912,-.6152,-.5211;3.4547,-.4489,2.1915;4.8703,.041,.3244;4.6067,.1331,1.6856;-5.2429,-.4309,.3351;-5.0201,.3122,-1.2238;-2.6674,-.476,-1.3253;-3.7922,-1.8027,-1.1759;-3.3993,.7534,2.8157;-3.7531,2.4777,2.8949;-5.0598,1.3174,2.7234;-4.8371,4.0009,.432;-4.9947,3.2086,-1.132;-6.1208,2.8271,.1635;-2.2771,-.6075,1.1901;-3.2987,-2.0292,1.2228;-2.5679,2.0836,-2.0918;-1.3468,2.0698,2.0197;-.2617,2.5029,-2.7666;.9381,2.4895,1.3597;-.1636,-.5834,-.1392;-2.4184,-4.1789,.4395;-.4486,-5.5194,-.2166;2.9369,2.1033,.3293;2.5613,3.8306,.3493;4.8846,3.4344,-.4049;4.3197,2.4343,-1.7419;3.9475,4.1643,-1.7053;1.6824,-1.5761,1.7849;4.1963,-.6871,-1.5821;3.2348,-.3884,3.2497;5.7664,.4871,-.0874;5.2912,.6534,2.3424;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.938932"
                        y3="1.667101"
                        z3="0.533456"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.863864"
                        y3="-4.515403"
                        z3="-0.853964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.741739"
                        y3="2.769187"
                        z3="-1.230137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.043424"
                        y3="-1.8377"
                        z3="-0.904844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.490769"
                        y3="0.048866"
                        z3="-0.301876"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.378225"
                        y3="-0.943391"
                        z3="-0.638299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.164621"
                        y3="2.044127"
                        z3="0.030226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.037219"
                        y3="1.541168"
                        z3="2.409878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.073779"
                        y3="3.051853"
                        z3="-0.053802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.620901"
                        y3="-1.452556"
                        z3="0.588023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.810747"
                        y3="2.172918"
                        z3="-1.319472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.135235"
                        y3="2.16519"
                        z3="0.960617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.430292"
                        y3="-2.287634"
                        z3="0.212709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.50811"
                        y3="2.408439"
                        z3="-1.715607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.183919"
                        y3="2.405335"
                        z3="0.588707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.504655"
                        y3="2.530393"
                        z3="-0.760148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.235968"
                        y3="-1.666563"
                        z3="-0.146278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.495784"
                        y3="-3.677021"
                        z3="0.175159"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.872226"
                        y3="-2.415554"
                        z3="-0.506233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.394941"
                        y3="-4.43845"
                        z3="-0.192095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.782959"
                        y3="-3.799706"
                        z3="-0.516129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.799985"
                        y3="2.984981"
                        z3="-0.305037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.054525"
                        y3="3.2688"
                        z3="-1.091756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.840383"
                        y3="-1.197875"
                        z3="0.000053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.566936"
                        y3="-1.120872"
                        z3="1.359691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.991211"
                        y3="-0.615204"
                        z3="-0.521108"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.454707"
                        y3="-0.448887"
                        z3="2.191457"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.870283"
                        y3="0.040999"
                        z3="0.324369"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.606727"
                        y3="0.133139"
                        z3="1.685648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.242891"
                        y3="-0.430946"
                        z3="0.335134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.020139"
                        y3="0.312208"
                        z3="-1.223754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.667433"
                        y3="-0.475952"
                        z3="-1.325264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.792176"
                        y3="-1.802677"
                        z3="-1.175877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.399311"
                        y3="0.753448"
                        z3="2.81568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.753135"
                        y3="2.477705"
                        z3="2.8949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.05983"
                        y3="1.317426"
                        z3="2.723421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.837109"
                        y3="4.00095"
                        z3="0.432021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.994743"
                        y3="3.20861"
                        z3="-1.131962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.12085"
                        y3="2.827107"
                        z3="0.163467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.277084"
                        y3="-0.607505"
                        z3="1.190125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.298687"
                        y3="-2.029233"
                        z3="1.222846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.567938"
                        y3="2.083612"
                        z3="-2.09184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.346753"
                        y3="2.0698"
                        z3="2.019664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.261655"
                        y3="2.502917"
                        z3="-2.766568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.938118"
                        y3="2.489543"
                        z3="1.359734"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.16356"
                        y3="-0.583429"
                        z3="-0.139203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.418444"
                        y3="-4.178932"
                        z3="0.439502"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.448617"
                        y3="-5.519375"
                        z3="-0.216577"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.936922"
                        y3="2.103276"
                        z3="0.329264"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.56134"
                        y3="3.830581"
                        z3="0.349262"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.884646"
                        y3="3.434439"
                        z3="-0.404944"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.319722"
                        y3="2.434345"
                        z3="-1.741879"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.947471"
                        y3="4.164339"
                        z3="-1.705301"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.682406"
                        y3="-1.576115"
                        z3="1.784861"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.196264"
                        y3="-0.687107"
                        z3="-1.582145"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.234764"
                        y3="-0.388376"
                        z3="3.249679"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.766374"
                        y3="0.487129"
                        z3="-0.08744"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.291233"
                        y3="0.653353"
                        z3="2.342352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" 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 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.9389,1.6671,.5335;1.8639,-4.5154,-.854;1.7417,2.7692,-1.2301;2.0434,-1.8377,-.9048;-4.4908,.0489,-.3019;-3.3782,-.9434,-.6383;-2.1646,2.0441,.0302;-4.0372,1.5412,2.4099;-5.0738,3.0519,-.0538;-2.6209,-1.4526,.588;-1.8107,2.1729,-1.3195;-1.1352,2.1652,.9606;-1.4303,-2.2876,.2127;-.5081,2.4084,-1.7156;.1839,2.4053,.5887;.5047,2.5304,-.7601;-.236,-1.6666,-.1463;-1.4958,-3.677,.1752;.8722,-2.4156,-.5062;-.3949,-4.4384,-.1921;.783,-3.7997,-.5161;2.8,2.985,-.305;4.0545,3.2688,-1.0918;2.8404,-1.1979,.0001;2.5669,-1.1209,1.3597;3.9912,-.6152,-.5211;3.4547,-.4489,2.1915;4.8703,.041,.3244;4.6067,.1331,1.6856;-5.2429,-.4309,.3351;-5.0201,.3122,-1.2238;-2.6674,-.476,-1.3253;-3.7922,-1.8027,-1.1759;-3.3993,.7534,2.8157;-3.7531,2.4777,2.8949;-5.0598,1.3174,2.7234;-4.8371,4.0009,.432;-4.9947,3.2086,-1.132;-6.1208,2.8271,.1635;-2.2771,-.6075,1.1901;-3.2987,-2.0292,1.2228;-2.5679,2.0836,-2.0918;-1.3468,2.0698,2.0197;-.2617,2.5029,-2.7666;.9381,2.4895,1.3597;-.1636,-.5834,-.1392;-2.4184,-4.1789,.4395;-.4486,-5.5194,-.2166;2.9369,2.1033,.3293;2.5613,3.8306,.3493;4.8846,3.4344,-.4049;4.3197,2.4343,-1.7419;3.9475,4.1643,-1.7053;1.6824,-1.5761,1.7849;4.1963,-.6871,-1.5821;3.2348,-.3884,3.2497;5.7664,.4871,-.0874;5.2912,.6534,2.3424;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.4913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.3205</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07004549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2954.63053835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4464.70058384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7939.39120767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3474.69062383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02193013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98053991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91049442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999988984507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999988984507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999977969014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232157025660</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">-1800.6256 -674.9088 -524.6822 -524.1617 -282.0334 -281.6292 -281.5552 -281.3871 -280.8769 -280.0038 -279.9149 -279.8382 -279.8192 -279.7966 -279.7899 -279.7230 -279.7225 -279.7148 -279.6726 -279.5674 -279.5336 -279.5140 -279.4154 -279.3463 -279.1900 -279.1295 -278.8422 -278.7007 -278.6722 -145.6835 -100.7525 -100.7353 -100.7268 -36.7986 -33.0207 -32.3716 -27.0744 -26.6016 -26.4265 -24.9546 -24.2788 -24.1990 -23.6410 -23.5951 -23.4619 -23.0576 -22.7861 -22.0331 -21.4494 -21.3172 -20.6590 -20.4207 -19.9432 -19.5956 -19.3687 -19.0719 -18.7056 -18.5199 -18.0267 -17.5349 -17.4821 -16.9284 -16.3604 -16.1674 -16.0898 -15.9825 -15.6437 -15.6289 -15.3426 -14.9671 -14.7601 -14.7090 -14.5616 -14.4497 -14.3675 -14.2440 -14.0354 -13.8942 -13.7941 -13.6693 -13.6293 -13.5917 -13.4157 -13.3513 -13.3067 -12.9716 -12.9430 -12.8605 -12.6209 -12.4771 -12.4127 -12.3393 -12.2057 -12.0227 -11.9385 -11.7695 -11.4710 -11.4477 -11.3066 -11.1723 -10.4457 -10.3606 -9.9280 -9.5128 -9.4082 -9.3005 -8.8715 -8.5697 -8.3037 1.3234 1.6740 1.6809 1.8241 1.9161 2.0889 3.1060 3.2946 3.6842 3.7140 3.7993 3.8486 4.0043 4.1590 4.2418 4.5282 4.5503 4.6905 4.8001 4.8131 4.8711 4.9972 5.0609 5.1798 5.2452 5.4090 5.4943 5.5602 5.6423 5.7183 5.7970 5.8384 5.9533 6.0205 6.1213 6.1304 6.2409 6.3137 6.4307 6.5468 6.6748 6.7334 6.8863 6.8944 6.9759 7.0835 7.1976 7.2404 7.4458 7.5657 7.6777 7.7740 7.8383 7.8868 7.9788 8.1205 8.1711 8.1963 8.3020 8.3465 8.5045 8.5259 8.6534 8.7005 8.7898 8.9005 9.0881 9.1443 9.1654 9.5308 9.5465 9.5966 9.6136 9.7724 9.9594 10.0504 10.1598 10.2699 10.3243 10.4458 10.5206 10.5836 10.6506 10.8263 10.8691 11.0827 11.1249 11.2964 11.3492 11.4416 11.4743 11.6067 11.6509 11.7691 11.8789 11.9894 12.0279 12.1101 12.1930 12.2315 12.3086 12.4218 12.5372 12.7188 12.8059 12.8874 12.9660 13.0553 13.1876 13.2320 13.3018 13.3373 13.3624 13.5394 13.5800 13.6106 13.7036 13.7395 13.8184 13.9450 14.0366 14.1186 14.1650 14.2336 14.3443 14.3835 14.4845 14.5667 14.6253 14.7501 14.7867 14.9111 14.9401 14.9991 15.0040 15.0458 15.1322 15.2025 15.3107 15.3664 15.4320 15.5090 15.5764 15.6896 15.8119 15.8647 15.8928 16.0383 16.0660 16.0995 16.2762 16.4684 16.5180 16.5199 16.6133 16.7179 16.7379 16.8620 17.0184 17.1540 17.2774 17.3564 17.5596 17.6087 17.7185 17.9992 18.0186 18.1861 18.4143 18.5213 18.5329 18.7709 18.9291 18.9512 19.0806 19.2153 19.2968 19.5048 19.5179 19.6517 19.7614 19.8308 19.9492 20.1417 20.2196 20.3281 20.3592 20.5178 20.7806 20.8285 20.8931 20.9964 21.0895 21.1421 21.2785 21.3351 21.5436 21.5689 21.6604 21.7751 22.0400 22.1158 22.1521 22.3260 22.4546 22.5851 22.5978 22.7198 22.7383 22.8664 22.9799 23.1093 23.2495 23.3777 23.5175 23.6527 23.7131 23.8948 24.0457 24.0791 24.2688 24.2973 24.4384 24.5445 24.6508 24.8531 24.9308 24.9965 25.0599 25.1611 25.2015 25.2729 25.5470 25.6939 25.8777 25.9008 26.0717 26.1281 26.2893 26.3433 26.4060 26.5558 26.6855 26.7611 27.0413 27.0622 27.2469 27.2907 27.3697 27.4662 27.6717 27.6896 27.7965 27.9810 28.0721 28.1477 28.3190 28.5003 28.5677 28.6763 28.8874 28.9409 29.1334 29.3334 29.3430 29.3911 29.4731 29.5620 29.7846 29.9465 29.9543 29.9754 30.0764 30.2860 30.4025 30.5286 30.7069 30.8238 30.9779 31.1171 31.1794 31.2995 31.4124 31.5432 31.6192 31.7514 31.8891 31.9405 31.9837 32.2570 32.3379 32.4118 32.5989 32.7664 32.8025 32.8831 33.0284 33.1589 33.2024 33.3604 33.4297 33.6103 33.6403 33.7867 33.9937 34.1467 34.2384 34.3019 34.4012 34.4729 34.5504 34.6729 34.7522 34.9693 35.0291 35.1724 35.2775 35.4073 35.5999 35.6366 35.6691 35.8752 35.9964 36.0508 36.2674 36.3817 36.5628 36.6071 36.7235 36.9323 37.0953 37.1285 37.3141 37.3418 37.5706 37.6247 37.6702 37.8675 37.9732 38.0509 38.2537 38.3576 38.3726 38.4986 38.5997 38.7224 38.8647 38.9160 39.0757 39.1129 39.2038 39.3294 39.3866 39.5217 39.6160 39.7663 39.9683 39.9870 40.0272 40.1462 40.2171 40.2395 40.6140 40.6251 40.6668 40.8221 40.9118 41.0547 41.1178 41.3050 41.3450 41.4204 41.5013 41.6255 41.8676 41.9273 41.9532 42.0909 42.1777 42.2345 42.2847 42.5527 42.6466 42.7231 42.9127 42.9603 43.0392 43.1114 43.2392 43.4461 43.4804 43.5458 43.6990 43.8613 43.9968 44.0382 44.0917 44.3138 44.3351 44.5611 44.6570 44.7919 44.9665 45.0258 45.0701 45.2107 45.2514 45.3920 45.4505 45.5404 45.6728 45.7999 45.9842 46.0528 46.3087 46.4049 46.4629 46.6119 46.7687 46.8503 47.0563 47.2417 47.2942 47.3596 47.4730 47.6834 47.7712 47.8197 47.9478 48.1161 48.1923 48.4794 48.6577 48.6812 48.9196 49.0682 49.1576 49.1632 49.2758 49.4524 49.6136 49.6771 49.9079 50.1504 50.2293 50.5641 50.6554 50.8433 51.0262 51.1013 51.3800 51.4478 51.5654 51.8309 51.9884 52.2163 52.4342 52.4775 52.6138 52.8783 52.9927 53.3822 53.4505 53.6461 53.8236 54.0115 54.1035 54.4048 54.4633 54.6573 54.8785 55.2145 55.4885 55.7605 55.8205 56.0933 56.4898 56.7540 57.0114 57.1232 57.2831 57.4159 57.6327 57.8591 57.9959 58.0085 58.2555 58.3659 58.4962 58.6685 58.9138 59.0808 59.2958 59.4835 59.7532 59.8534 60.0833 60.3442 60.3885 60.7313 60.9541 61.0176 61.3262 61.6259 61.6688 61.8871 62.2366 62.3344 62.4572 62.6079 62.8539 63.2930 63.5751 63.7577 63.9205 64.1191 64.2238 64.4969 64.6070 64.7709 65.0458 65.2573 65.4132 65.5145 65.6493 65.8107 66.0775 66.1947 66.4748 66.7173 66.8233 67.1650 67.4821 67.7190 67.9103 68.0808 68.1586 68.2388 68.5331 68.6775 69.0489 69.1194 69.4037 69.5107 69.7718 70.0159 70.3940 70.8700 71.1818 71.4179 71.5836 71.8026 72.0280 72.4815 72.5508 72.6706 72.7305 73.1492 73.3320 73.4609 73.7220 73.8975 74.0591 74.1797 74.4604 74.7788 74.9574 75.0695 75.2575 75.4457 75.5746 75.5838 75.8298 75.9251 76.1310 76.2843 76.4106 76.5522 76.6712 76.8586 76.9595 77.3146 77.4920 77.5712 77.6751 77.8140 77.9170 78.0993 78.1978 78.4226 78.4516 78.6155 78.6603 78.8894 78.9415 79.0869 79.2460 79.3493 79.4432 79.4619 79.6478 79.6722 79.7360 79.8142 80.0534 80.2690 80.2961 80.4038 80.4796 80.7174 80.8234 80.9492 81.0203 81.2071 81.3276 81.3553 81.5705 81.6072 81.6314 81.8982 81.9786 82.0169 82.2313 82.3203 82.3416 82.5291 82.7165 82.8161 82.9854 83.0337 83.1391 83.2472 83.4628 83.5865 83.6960 83.8014 83.8532 83.9533 84.0775 84.2422 84.3616 84.5218 84.5727 84.6438 84.7775 84.9913 85.0432 85.1136 85.1966 85.3329 85.3939 85.5065 85.7205 85.8205 85.9192 85.9462 86.1427 86.2194 86.2716 86.2748 86.4264 86.5353 86.6186 86.6912 86.8540 86.8576 87.0446 87.1721 87.3128 87.4412 87.5083 87.6759 87.8251 87.9459 88.0917 88.1929 88.3346 88.3575 88.4964 88.6088 88.6537 88.7569 88.8383 89.0156 89.0546 89.1529 89.1729 89.3757 89.4644 89.6163 89.7447 89.7774 89.9007 89.9761 90.0600 90.1746 90.2982 90.3730 90.4776 90.5262 90.7893 90.9020 91.0043 91.0460 91.1088 91.1637 91.4586 91.5441 91.7750 91.8677 91.9252 92.0358 92.2314 92.3021 92.4494 92.5512 92.6135 92.6951 92.8398 93.0222 93.0694 93.2104 93.3110 93.3824 93.5538 93.5949 93.7270 93.7449 93.7821 93.9015 94.0059 94.0796 94.2292 94.3223 94.4841 94.5450 94.6419 94.7870 94.8168 94.9921 95.0487 95.3205 95.4874 95.5024 95.5920 95.6611 95.8918 95.9926 96.1084 96.1543 96.2734 96.3372 96.3952 96.5977 96.7076 96.7486 96.9694 97.0168 97.1594 97.2232 97.4770 97.6178 97.8360 98.0158 98.1670 98.2214 98.3528 98.4308 98.5735 98.6013 98.7664 98.9175 98.9864 99.0645 99.1721 99.2844 99.5069 99.5575 99.6434 99.7773 99.8630 99.9949 100.1157 100.2388 100.3806 100.4903 100.5689 100.7807 101.0021 101.2427 101.3557 101.4145 101.6102 101.6385 101.8774 102.1626 102.3924 102.4865 102.6015 102.6831 102.7756 102.9050 103.1229 103.2926 103.3567 103.5062 103.7013 103.7594 103.7907 103.9627 104.1176 104.3377 104.5383 104.6344 104.7223 104.8429 105.1803 105.2092 105.3989 105.5131 105.6038 105.6776 105.7510 105.8954 106.1237 106.1725 106.3716 106.4233 106.5360 106.6515 106.7548 107.0202 107.2012 107.3793 107.5100 107.5708 107.7015 107.8078 107.8888 107.9784 108.0604 108.2364 108.3292 108.4214 108.5782 108.8029 108.8981 109.0212 109.3038 109.3287 109.3676 109.7281 109.8164 109.9585 110.0312 110.1001 110.1673 110.3042 110.4041 110.5805 110.6321 110.8125 111.0690 111.1422 111.4541 111.5479 111.6571 111.7234 111.9088 112.1787 112.2814 112.3900 112.4669 112.4996 112.8363 112.8843 113.0018 113.2676 113.3323 113.3584 113.5411 113.7008 113.8651 113.9260 114.0349 114.3036 114.3543 114.3909 114.5081 114.6857 114.7901 114.9152 115.0023 115.2059 115.2371 115.3076 115.4444 115.5525 115.6574 115.7907 115.8870 116.1699 116.2636 116.3592 116.4993 116.5502 116.7524 116.8441 116.8918 117.0924 117.1770 117.3252 117.3761 117.6263 117.7634 117.8865 117.9413 118.0290 118.1150 118.3399 118.3974 118.5669 118.5685 118.7025 118.8269 119.0027 119.0649 119.3176 119.4367 119.5031 119.5534 119.7791 119.8346 119.8542 119.9575 120.0167 120.1574 120.3766 120.4285 120.5576 120.6363 120.8284 121.0019 121.1114 121.3458 121.3656 121.4923 121.8017 121.8587 122.0303 122.2003 122.3446 122.4705 122.5457 122.7377 122.8941 123.2861 123.3927 123.9036 123.9928 124.0847 124.3915 124.7011 124.9601 125.3033 125.4712 125.7015 125.8143 126.0940 126.3247 126.4743 126.6274 126.7997 127.0678 127.1399 127.2422 127.4481 127.6221 127.7334 127.8465 128.0601 128.2661 128.3957 128.5416 128.7919 129.1416 129.5587 129.6269 129.7597 129.8247 129.8981 130.1356 130.4401 130.5530 130.6602 130.8949 131.0757 131.2522 131.5083 131.6660 131.8793 131.9875 132.0297 132.1014 132.2136 132.3888 132.8501 132.8725 132.9690 133.1433 133.4759 133.7542 133.9523 134.4327 134.4630 134.7757 134.8836 135.2420 135.3287 135.4887 135.6598 136.1255 136.3163 136.5666 136.6207 136.7671 136.8640 137.2647 137.5265 137.7861 138.0607 138.3239 138.4602 138.5534 138.6570 138.8066 138.9607 139.1459 139.4980 139.6358 139.9199 140.0445 140.2288 140.3407 140.7139 140.9474 141.3281 141.3723 141.5701 142.0378 142.1532 142.3159 142.8821 143.0995 143.4067 143.5007 143.6487 143.7408 143.9604 144.1716 144.4880 144.5747 144.7144 144.9798 145.1607 145.2581 145.8229 145.9036 146.2312 146.4507 146.8572 147.1128 147.5282 147.5612 147.6409 147.8439 148.2736 148.4141 148.5344 148.7585 148.7963 149.0064 149.1156 149.1454 149.4480 149.7350 149.8905 150.0909 150.2533 150.4533 150.5486 150.6250 150.8475 150.9617 151.2253 151.3835 151.7172 152.1842 152.2240 152.5648 152.9129 153.2269 153.6311 153.9721 154.0588 154.3474 154.8447 155.0927 155.4607 155.6896 156.0635 156.1893 156.2516 156.5690 156.6286 156.9825 157.0698 157.1789 157.3726 157.5023 157.7525 157.9257 157.9881 158.2261 158.4767 158.7232 159.2654 159.3161 159.6407 159.9804 160.3588 161.0593 161.7692 161.9728 162.8766 163.5209 164.6811 164.6971 165.1604 167.2010 168.9778 169.5407 170.2033 171.8687 172.5768 174.1972 175.3825 178.3439 179.7862 181.2673 182.1585 185.8146 186.9376 187.4532 188.0482 188.8994 189.0682 189.4945 190.2320 190.4632 190.9331 192.4242 192.7958 193.0248 195.3800 196.5440 199.8596 201.1822 203.5905 206.1658 207.0005 208.1350 212.4532 229.8833 235.9265 241.1573 248.0371 248.9613 338.5168 618.2993 622.4407 625.1418 629.8058 630.2945 632.2294 632.7473 632.9195 634.4203 634.6345 635.1544 635.7205 636.6328 636.8452 637.0582 637.9480 641.0145 641.5391 643.0879 643.7169 646.0767 647.3558 654.2447 656.0005 658.3619 1214.5733 1215.9534 1563.2853</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">0.480891 -0.216407 -0.327015 -0.326333 -0.288391 -0.131057 -0.131879 -0.431404 -0.448266 -0.068998 -0.146696 -0.159528 0.006387 -0.275620 -0.229668 0.352471 -0.163464 -0.169045 0.158385 -0.191880 0.227648 0.073758 -0.288566 0.331619 -0.213617 -0.236664 -0.160276 -0.147702 -0.173405 0.086307 0.099275 0.082106 0.093140 0.104530 0.107073 0.109146 0.099876 0.100115 0.100935 0.076952 0.097028 0.137640 0.144980 0.132751 0.133767 0.090632 0.140820 0.147183 0.052853 0.116985 0.093990 0.086359 0.099383 0.152018 0.141382 0.157858 0.155146 0.154496</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">13.5191 9.2164 8.3270 8.3263 6.2884 6.1311 6.1319 6.4314 6.4483 6.0690 6.1467 6.1595 5.9936 6.2756 6.2297 5.6475 6.1635 6.1690 5.8416 6.1919 5.7724 5.9262 6.2886 5.6684 6.2136 6.2367 6.1603 6.1477 6.1734 0.9137 0.9007 0.9179 0.9069 0.8955 0.8929 0.8909 0.9001 0.8999 0.8991 0.9230 0.9030 0.8624 0.8550 0.8672 0.8662 0.9094 0.8592 0.8528 0.9471 0.8830 0.9060 0.9136 0.9006 0.8480 0.8586 0.8421 0.8449 0.8455</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">0.4809 -0.2164 -0.3270 -0.3263 -0.2884 -0.1311 -0.1319 -0.4314 -0.4483 -0.0690 -0.1467 -0.1595 0.0064 -0.2756 -0.2297 0.3525 -0.1635 -0.1690 0.1584 -0.1919 0.2276 0.0738 -0.2886 0.3316 -0.2136 -0.2367 -0.1603 -0.1477 -0.1734 0.0863 0.0993 0.0821 0.0931 0.1045 0.1071 0.1091 0.0999 0.1001 0.1009 0.0770 0.0970 0.1376 0.1450 0.1328 0.1338 0.0906 0.1408 0.1472 0.0529 0.1170 0.0940 0.0864 0.0994 0.1520 0.1414 0.1579 0.1551 0.1545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0888 1.0726 2.0680 2.0888 3.8543 3.8586 3.7179 3.8996 3.8990 3.7337 3.8775 3.8655 3.6536 4.0289 3.8332 3.7135 3.8901 3.8870 3.7233 3.8972 4.0451 3.7616 3.9656 3.6437 3.8525 3.9133 3.8998 3.8644 3.8529 1.0126 1.0080 1.0091 1.0109 1.0088 1.0073 1.0113 1.0113 1.0114 1.0099 1.0227 1.0121 0.9905 0.9901 1.0143 1.0131 1.0416 1.0030 0.9992 0.9920 0.9949 1.0038 1.0032 1.0075 1.0017 1.0124 0.9905 0.9897 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0888 1.0726 2.0680 2.0888 3.8543 3.8586 3.7179 3.8996 3.8990 3.7337 3.8775 3.8655 3.6536 4.0289 3.8332 3.7135 3.8901 3.8870 3.7233 3.8972 4.0451 3.7616 3.9656 3.6437 3.8525 3.9133 3.8998 3.8644 3.8529 1.0126 1.0080 1.0091 1.0109 1.0088 1.0073 1.0113 1.0113 1.0114 1.0099 1.0227 1.0121 0.9905 0.9901 1.0143 1.0131 1.0416 1.0030 0.9992 0.9920 0.9949 1.0038 1.0032 1.0075 1.0017 1.0124 0.9905 0.9897 0.9920</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">0.9522 0.9824 0.9585 0.9538 1.0717 1.0949 0.8634 0.9298 0.9836 0.9257 0.9814 0.9838 0.8930 1.0213 0.9931 1.2969 1.3448 0.9768 0.9749 0.9729 0.9760 0.9764 0.9763 0.8731 1.0182 0.9888 1.4961 1.0022 1.4221 0.9819 1.3535 1.3579 1.3347 0.9968 1.2793 0.9893 1.3846 0.9888 1.4097 0.9839 1.3891 1.4246 0.9852 0.9459 0.9821 0.9835 0.9929 0.9982 0.9926 1.3227 1.3348 1.4002 0.9780 1.4227 1.0012 1.4205 0.9812 1.3672 0.9950 0.9923</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">-0.033707051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103752541031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.27214 17.66240 -0.60974 25.05890 -24.50333 0.55557 8.14520 -6.90386 1.24134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
