<?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="-3.322463"
                        y3="1.207449"
                        z3="0.822936"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.159345"
                        y3="-4.944281"
                        z3="0.455492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.217715"
                        y3="3.324807"
                        z3="-0.402602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.514142"
                        y3="-2.389361"
                        z3="1.128241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.580642"
                        y3="-0.633108"
                        z3="0.454925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.645424"
                        y3="-1.058478"
                        z3="-1.012834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.605121"
                        y3="1.849584"
                        z3="0.392858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.58213"
                        y3="1.438281"
                        z3="2.674823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.594263"
                        y3="2.20238"
                        z3="-0.145509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.294347"
                        y3="-1.085621"
                        z3="-1.73449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.367044"
                        y3="2.607555"
                        z3="-0.751975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.503003"
                        y3="1.608242"
                        z3="1.222458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.352316"
                        y3="-2.111914"
                        z3="-1.167594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.110253"
                        y3="3.110261"
                        z3="-1.069149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.757135"
                        y3="2.096114"
                        z3="0.92909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.96571"
                        y3="2.861899"
                        z3="-0.220516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.321205"
                        y3="-1.740639"
                        z3="-0.311638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.524544"
                        y3="-3.464623"
                        z3="-1.456403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.529552"
                        y3="-2.69157"
                        z3="0.236225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.687016"
                        y3="-4.424746"
                        z3="-0.910456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.335899"
                        y3="-4.02844"
                        z3="-0.074387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.529247"
                        y3="4.118391"
                        z3="-1.541131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.757454"
                        y3="3.296616"
                        z3="-2.79134"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.393062"
                        y3="-1.370843"
                        z3="0.886733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.994199"
                        y3="-0.80469"
                        z3="2.003888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.728712"
                        y3="-0.938201"
                        z3="-0.390171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.937149"
                        y3="0.19865"
                        z3="1.839602"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.666036"
                        y3="0.074989"
                        z3="-0.536289"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.273848"
                        y3="0.64975"
                        z3="0.570576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.836733"
                        y3="-1.228356"
                        z3="0.99544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.536636"
                        y3="-0.881463"
                        z3="0.931449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.316571"
                        y3="-0.394067"
                        z3="-1.564948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.093078"
                        y3="-2.054896"
                        z3="-1.086774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.411504"
                        y3="2.47182"
                        z3="2.983203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.60101"
                        y3="1.173825"
                        z3="2.967234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.908462"
                        y3="0.808203"
                        z3="3.2600"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.606071"
                        y3="1.858031"
                        z3="0.081848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.55031"
                        y3="3.264813"
                        z3="0.103181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.464124"
                        y3="2.115408"
                        z3="-1.226189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.470678"
                        y3="-1.305847"
                        z3="-2.790358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.829411"
                        y3="-0.098188"
                        z3="-1.69901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.17893"
                        y3="2.829815"
                        z3="-1.435329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.621239"
                        y3="1.025646"
                        z3="2.129983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.000511"
                        y3="3.694025"
                        z3="-1.973003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.588541"
                        y3="1.89965"
                        z3="1.595362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.175928"
                        y3="-0.694279"
                        z3="-0.069521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.321914"
                        y3="-3.777576"
                        z3="-2.119471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.819037"
                        y3="-5.474835"
                        z3="-1.138441"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.445738"
                        y3="4.644705"
                        z3="-1.272915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.763248"
                        y3="4.882801"
                        z3="-1.702548"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.018784"
                        y3="3.962357"
                        z3="-3.615203"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.582941"
                        y3="2.596864"
                        z3="-2.656894"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.875566"
                        y3="2.730501"
                        z3="-3.092661"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.728027"
                        y3="-1.153886"
                        z3="2.993868"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.276753"
                        y3="-1.379563"
                        z3="-1.268855"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.403883"
                        y3="0.634269"
                        z3="2.713769"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.922973"
                        y3="0.411049"
                        z3="-1.532604"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.003263"
                        y3="1.438846"
                        z3="0.445405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.3225,1.2074,.8229;1.1593,-4.9443,.4555;2.2177,3.3248,-.4026;1.5141,-2.3894,1.1282;-3.5806,-.6331,.4549;-3.6454,-1.0585,-1.0128;-1.6051,1.8496,.3929;-3.5821,1.4383,2.6748;-4.5943,2.2024,-.1455;-2.2943,-1.0856,-1.7345;-1.367,2.6076,-.752;-.503,1.6082,1.2225;-1.3523,-2.1119,-1.1676;-.1103,3.1103,-1.0691;.7571,2.0961,.9291;.9657,2.8619,-.2205;-.3212,-1.7406,-.3116;-1.5245,-3.4646,-1.4564;.5296,-2.6916,.2362;-.687,-4.4247,-.9105;.3359,-4.0284,-.0744;2.5292,4.1184,-1.5411;2.7575,3.2966,-2.7913;2.3931,-1.3708,.8867;2.9942,-.8047,2.0039;2.7287,-.9382,-.3902;3.9371,.1986,1.8396;3.666,.075,-.5363;4.2738,.6498,.5706;-2.8367,-1.2284,.9954;-4.5366,-.8815,.9314;-4.3166,-.3941,-1.5649;-4.0931,-2.0549,-1.0868;-3.4115,2.4718,2.9832;-4.601,1.1738,2.9672;-2.9085,.8082,3.26;-5.6061,1.858,.0818;-4.5503,3.2648,.1032;-4.4641,2.1154,-1.2262;-2.4707,-1.3058,-2.7904;-1.8294,-.0982,-1.699;-2.1789,2.8298,-1.4353;-.6212,1.0256,2.13;.0005,3.694,-1.973;1.5885,1.8997,1.5954;-.1759,-.6943,-.0695;-2.3219,-3.7776,-2.1195;-.819,-5.4748,-1.1384;3.4457,4.6447,-1.2729;1.7632,4.8828,-1.7025;3.0188,3.9624,-3.6152;3.5829,2.5969,-2.6569;1.8756,2.7305,-3.0927;2.728,-1.1539,2.9939;2.2768,-1.3796,-1.2689;4.4039,.6343,2.7138;3.923,.411,-1.5326;5.0033,1.4388,.4454;</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">2989.1157661815 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">5.071e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.516 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024 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="-3.32246314"
                                 y3="1.20744932"
                                 z3="0.82293551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.15934476"
                                 y3="-4.94428148"
                                 z3="0.45549159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.21771539"
                                 y3="3.32480725"
                                 z3="-0.40260211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.51414168"
                                 y3="-2.3893614"
                                 z3="1.12824137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.58064203"
                                 y3="-0.63310845"
                                 z3="0.45492473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.64542363"
                                 y3="-1.05847813"
                                 z3="-1.01283416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.60512137"
                                 y3="1.84958355"
                                 z3="0.39285821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.58212997"
                                 y3="1.43828144"
                                 z3="2.6748227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.59426329"
                                 y3="2.2023798"
                                 z3="-0.14550864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29434737"
                                 y3="-1.08562102"
                                 z3="-1.73448962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.36704381"
                                 y3="2.60755483"
                                 z3="-0.7519752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.50300279"
                                 y3="1.60824223"
                                 z3="1.22245773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35231612"
                                 y3="-2.11191447"
                                 z3="-1.16759397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11025341"
                                 y3="3.1102608"
                                 z3="-1.06914934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75713548"
                                 y3="2.09611403"
                                 z3="0.92908997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.96570998"
                                 y3="2.86189852"
                                 z3="-0.22051586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.32120494"
                                 y3="-1.74063943"
                                 z3="-0.31163818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.52454389"
                                 y3="-3.46462316"
                                 z3="-1.45640285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.52955173"
                                 y3="-2.69156954"
                                 z3="0.23622484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68701562"
                                 y3="-4.42474592"
                                 z3="-0.91045641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.33589909"
                                 y3="-4.02844007"
                                 z3="-0.07438707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.52924708"
                                 y3="4.11839079"
                                 z3="-1.54113128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.75745384"
                                 y3="3.29661553"
                                 z3="-2.79134027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.39306207"
                                 y3="-1.37084296"
                                 z3="0.88673307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.9941991"
                                 y3="-0.80469044"
                                 z3="2.00388791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.72871179"
                                 y3="-0.93820076"
                                 z3="-0.39017127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.93714873"
                                 y3="0.19865021"
                                 z3="1.83960187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.66603601"
                                 y3="0.07498939"
                                 z3="-0.53628892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.27384849"
                                 y3="0.64975041"
                                 z3="0.5705757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83673321"
                                 y3="-1.22835642"
                                 z3="0.99544031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.53663593"
                                 y3="-0.88146344"
                                 z3="0.93144908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.31657138"
                                 y3="-0.3940668"
                                 z3="-1.56494778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.0930783"
                                 y3="-2.05489627"
                                 z3="-1.08677402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.41150439"
                                 y3="2.47182021"
                                 z3="2.98320254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.60100998"
                                 y3="1.17382468"
                                 z3="2.96723428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90846167"
                                 y3="0.80820272"
                                 z3="3.26000014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.60607079"
                                 y3="1.85803095"
                                 z3="0.08184785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.55030995"
                                 y3="3.26481285"
                                 z3="0.10318084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.46412401"
                                 y3="2.11540793"
                                 z3="-1.22618934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.4706782"
                                 y3="-1.30584677"
                                 z3="-2.79035762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.82941087"
                                 y3="-0.09818809"
                                 z3="-1.69901001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.17893046"
                                 y3="2.82981472"
                                 z3="-1.43532916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.62123901"
                                 y3="1.02564622"
                                 z3="2.12998303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00051099"
                                 y3="3.69402547"
                                 z3="-1.9730032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.58854063"
                                 y3="1.89964962"
                                 z3="1.59536158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.17592782"
                                 y3="-0.6942792"
                                 z3="-0.06952075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32191434"
                                 y3="-3.77757647"
                                 z3="-2.1194714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.81903689"
                                 y3="-5.47483465"
                                 z3="-1.13844142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.44573753"
                                 y3="4.64470499"
                                 z3="-1.27291464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.76324767"
                                 y3="4.88280064"
                                 z3="-1.70254807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.01878441"
                                 y3="3.96235722"
                                 z3="-3.61520302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.58294071"
                                 y3="2.59686377"
                                 z3="-2.65689353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.87556569"
                                 y3="2.73050098"
                                 z3="-3.09266104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.72802684"
                                 y3="-1.15388614"
                                 z3="2.9938679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.27675262"
                                 y3="-1.37956301"
                                 z3="-1.26885513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.4038834"
                                 y3="0.63426858"
                                 z3="2.71376851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.92297332"
                                 y3="0.41104929"
                                 z3="-1.53260446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.00326277"
                                 y3="1.43884551"
                                 z3="0.44540542">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 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:-3.3225,1.2074,.8229;1.1593,-4.9443,.4555;2.2177,3.3248,-.4026;1.5141,-2.3894,1.1282;-3.5806,-.6331,.4549;-3.6454,-1.0585,-1.0128;-1.6051,1.8496,.3929;-3.5821,1.4383,2.6748;-4.5943,2.2024,-.1455;-2.2943,-1.0856,-1.7345;-1.367,2.6076,-.752;-.503,1.6082,1.2225;-1.3523,-2.1119,-1.1676;-.1103,3.1103,-1.0691;.7571,2.0961,.9291;.9657,2.8619,-.2205;-.3212,-1.7406,-.3116;-1.5245,-3.4646,-1.4564;.5296,-2.6916,.2362;-.687,-4.4247,-.9105;.3359,-4.0284,-.0744;2.5292,4.1184,-1.5411;2.7575,3.2966,-2.7913;2.3931,-1.3708,.8867;2.9942,-.8047,2.0039;2.7287,-.9382,-.3902;3.9371,.1987,1.8396;3.666,.075,-.5363;4.2738,.6498,.5706;-2.8367,-1.2284,.9954;-4.5366,-.8815,.9314;-4.3166,-.3941,-1.5649;-4.0931,-2.0549,-1.0868;-3.4115,2.4718,2.9832;-4.601,1.1738,2.9672;-2.9085,.8082,3.26;-5.6061,1.858,.0818;-4.5503,3.2648,.1032;-4.4641,2.1154,-1.2262;-2.4707,-1.3058,-2.7904;-1.8294,-.0982,-1.699;-2.1789,2.8298,-1.4353;-.6212,1.0256,2.13;.0005,3.694,-1.973;1.5885,1.8996,1.5954;-.1759,-.6943,-.0695;-2.3219,-3.7776,-2.1195;-.819,-5.4748,-1.1384;3.4457,4.6447,-1.2729;1.7632,4.8828,-1.7025;3.0188,3.9624,-3.6152;3.5829,2.5969,-2.6569;1.8756,2.7305,-3.0927;2.728,-1.1539,2.9939;2.2768,-1.3796,-1.2689;4.4039,.6343,2.7138;3.923,.411,-1.5326;5.0033,1.4388,.4454;</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="-3.322463"
                        y3="1.207449"
                        z3="0.822936"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.159345"
                        y3="-4.944281"
                        z3="0.455492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.217715"
                        y3="3.324807"
                        z3="-0.402602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.514142"
                        y3="-2.389361"
                        z3="1.128241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.580642"
                        y3="-0.633108"
                        z3="0.454925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.645424"
                        y3="-1.058478"
                        z3="-1.012834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.605121"
                        y3="1.849584"
                        z3="0.392858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.58213"
                        y3="1.438281"
                        z3="2.674823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.594263"
                        y3="2.20238"
                        z3="-0.145509"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.294347"
                        y3="-1.085621"
                        z3="-1.73449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.367044"
                        y3="2.607555"
                        z3="-0.751975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.503003"
                        y3="1.608242"
                        z3="1.222458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.352316"
                        y3="-2.111914"
                        z3="-1.167594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.110253"
                        y3="3.110261"
                        z3="-1.069149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.757135"
                        y3="2.096114"
                        z3="0.92909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.96571"
                        y3="2.861899"
                        z3="-0.220516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.321205"
                        y3="-1.740639"
                        z3="-0.311638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.524544"
                        y3="-3.464623"
                        z3="-1.456403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.529552"
                        y3="-2.69157"
                        z3="0.236225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.687016"
                        y3="-4.424746"
                        z3="-0.910456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.335899"
                        y3="-4.02844"
                        z3="-0.074387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.529247"
                        y3="4.118391"
                        z3="-1.541131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.757454"
                        y3="3.296616"
                        z3="-2.79134"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.393062"
                        y3="-1.370843"
                        z3="0.886733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.994199"
                        y3="-0.80469"
                        z3="2.003888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.728712"
                        y3="-0.938201"
                        z3="-0.390171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.937149"
                        y3="0.19865"
                        z3="1.839602"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.666036"
                        y3="0.074989"
                        z3="-0.536289"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.273848"
                        y3="0.64975"
                        z3="0.570576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.836733"
                        y3="-1.228356"
                        z3="0.99544"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.536636"
                        y3="-0.881463"
                        z3="0.931449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.316571"
                        y3="-0.394067"
                        z3="-1.564948"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.093078"
                        y3="-2.054896"
                        z3="-1.086774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.411504"
                        y3="2.47182"
                        z3="2.983203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.60101"
                        y3="1.173825"
                        z3="2.967234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.908462"
                        y3="0.808203"
                        z3="3.2600"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.606071"
                        y3="1.858031"
                        z3="0.081848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.55031"
                        y3="3.264813"
                        z3="0.103181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.464124"
                        y3="2.115408"
                        z3="-1.226189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.470678"
                        y3="-1.305847"
                        z3="-2.790358"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.829411"
                        y3="-0.098188"
                        z3="-1.69901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.17893"
                        y3="2.829815"
                        z3="-1.435329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.621239"
                        y3="1.025646"
                        z3="2.129983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.000511"
                        y3="3.694025"
                        z3="-1.973003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.588541"
                        y3="1.89965"
                        z3="1.595362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.175928"
                        y3="-0.694279"
                        z3="-0.069521"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.321914"
                        y3="-3.777576"
                        z3="-2.119471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.819037"
                        y3="-5.474835"
                        z3="-1.138441"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.445738"
                        y3="4.644705"
                        z3="-1.272915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.763248"
                        y3="4.882801"
                        z3="-1.702548"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.018784"
                        y3="3.962357"
                        z3="-3.615203"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.582941"
                        y3="2.596864"
                        z3="-2.656894"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.875566"
                        y3="2.730501"
                        z3="-3.092661"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.728027"
                        y3="-1.153886"
                        z3="2.993868"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.276753"
                        y3="-1.379563"
                        z3="-1.268855"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.403883"
                        y3="0.634269"
                        z3="2.713769"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.922973"
                        y3="0.411049"
                        z3="-1.532604"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.003263"
                        y3="1.438846"
                        z3="0.445405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 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:-3.3225,1.2074,.8229;1.1593,-4.9443,.4555;2.2177,3.3248,-.4026;1.5141,-2.3894,1.1282;-3.5806,-.6331,.4549;-3.6454,-1.0585,-1.0128;-1.6051,1.8496,.3929;-3.5821,1.4383,2.6748;-4.5943,2.2024,-.1455;-2.2943,-1.0856,-1.7345;-1.367,2.6076,-.752;-.503,1.6082,1.2225;-1.3523,-2.1119,-1.1676;-.1103,3.1103,-1.0691;.7571,2.0961,.9291;.9657,2.8619,-.2205;-.3212,-1.7406,-.3116;-1.5245,-3.4646,-1.4564;.5296,-2.6916,.2362;-.687,-4.4247,-.9105;.3359,-4.0284,-.0744;2.5292,4.1184,-1.5411;2.7575,3.2966,-2.7913;2.3931,-1.3708,.8867;2.9942,-.8047,2.0039;2.7287,-.9382,-.3902;3.9371,.1986,1.8396;3.666,.075,-.5363;4.2738,.6498,.5706;-2.8367,-1.2284,.9954;-4.5366,-.8815,.9314;-4.3166,-.3941,-1.5649;-4.0931,-2.0549,-1.0868;-3.4115,2.4718,2.9832;-4.601,1.1738,2.9672;-2.9085,.8082,3.26;-5.6061,1.858,.0818;-4.5503,3.2648,.1032;-4.4641,2.1154,-1.2262;-2.4707,-1.3058,-2.7904;-1.8294,-.0982,-1.699;-2.1789,2.8298,-1.4353;-.6212,1.0256,2.13;.0005,3.694,-1.973;1.5885,1.8997,1.5954;-.1759,-.6943,-.0695;-2.3219,-3.7776,-2.1195;-.819,-5.4748,-1.1384;3.4457,4.6447,-1.2729;1.7632,4.8828,-1.7025;3.0188,3.9624,-3.6152;3.5829,2.5969,-2.6569;1.8756,2.7305,-3.0927;2.728,-1.1539,2.9939;2.2768,-1.3796,-1.2689;4.4039,.6343,2.7138;3.923,.411,-1.5326;5.0033,1.4388,.4454;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.6554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623.1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06694921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2989.11576618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4499.18271539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8008.82251826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3509.63980287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02349046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97664536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90969615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999902364276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999902364276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999804728551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236158646972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3341 127.6056 127.6306 127.6903 127.7974 128.1322 128.4020 128.5734 128.7419 128.8993 129.0535 129.2581 129.5659 129.7243 129.9330 130.1472 130.4875 130.6925 130.8007 130.8758 131.0868 131.2635 131.4369 131.5950 131.9007 131.9333 132.0559 132.2374 132.4623 132.6578 132.8253 132.9539 133.0565 133.0780 133.3474 133.6142 133.9796 134.1956 134.3690 134.6166 134.6757 135.1975 135.2935 135.4927 135.6504 135.7759 135.8434 135.9886 136.4695 136.6830 137.0579 137.2057 137.5243 137.5679 137.8712 138.1969 138.2639 138.3787 138.6946 138.8323 138.9040 138.9798 139.2199 139.5867 139.8208 140.0221 140.3398 140.3727 140.4958 140.6886 141.4367 141.4850 141.9094 142.0020 142.2117 142.6626 143.0285 143.2972 143.5888 143.6853 143.8029 143.9587 144.1182 144.1928 144.3462 144.4438 144.5278 144.8059 144.9656 145.0639 145.4405 145.8816 146.2829 146.4640 147.1350 147.4477 147.6599 147.8312 147.9907 148.0454 148.2277 148.4373 148.7059 148.8847 148.9359 149.1232 149.2830 149.3159 149.5214 149.6334 149.8209 149.9401 150.3609 150.5010 150.6274 150.7170 150.8533 150.9574 151.2510 151.3182 151.5935 151.9339 152.1811 152.5988 152.8901 153.0514 153.2212 153.3191 153.5523 154.0590 154.5373 154.6709 155.3273 155.4286 155.9315 156.0348 156.0736 156.4623 156.6356 156.7971 156.9727 157.0963 157.3354 157.3873 157.6395 157.8162 157.9179 158.0906 158.5019 159.1466 159.2642 159.4345 160.0173 160.3269 160.7430 161.0886 161.4711 161.9027 162.4945 163.6395 163.9829 164.3637 164.7630 168.1295 169.2978 169.7258 170.1919 171.8695 172.8027 174.3174 174.6633 176.8307 180.6690 181.1925 182.6439 186.4098 186.6890 187.7897 188.2200 188.8678 189.1127 189.5020 190.2781 190.8063 191.2185 192.8047 193.0231 193.8917 195.3624 196.0571 200.0898 201.9860 202.5917 206.1626 206.7762 207.8438 212.5658 229.9111 235.9266 241.1347 248.0703 248.9890 338.0348 618.5430 621.4421 624.8875 629.9160 630.4173 631.9739 632.9017 632.9723 634.6230 635.0727 635.2485 635.6759 637.3025 637.4682 638.2532 638.8209 639.3381 640.5914 643.8569 644.3335 645.3909 646.8040 654.3739 656.1195 658.3841 1213.5638 1215.2336 1563.1699</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">0.507450 -0.217579 -0.328739 -0.326490 -0.279022 -0.150895 -0.202669 -0.453762 -0.449025 -0.086167 -0.137839 -0.068743 -0.023300 -0.232915 -0.325768 0.339384 -0.173199 -0.188166 0.218992 -0.187880 0.195865 0.038596 -0.268753 0.309659 -0.253175 -0.177745 -0.112647 -0.168568 -0.202939 0.083816 0.100227 0.084957 0.093108 0.104550 0.104273 0.101154 0.110727 0.113358 0.099247 0.099726 0.081362 0.143014 0.135245 0.137711 0.153406 0.127690 0.142227 0.146367 0.109079 0.089430 0.100891 0.084094 0.093634 0.141733 0.148298 0.153640 0.170744 0.152329</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">13.4925 9.2176 8.3287 8.3265 6.2790 6.1509 6.2027 6.4538 6.4490 6.0862 6.1378 6.0687 6.0233 6.2329 6.3258 5.6606 6.1732 6.1882 5.7810 6.1879 5.8041 5.9614 6.2688 5.6903 6.2532 6.1777 6.1126 6.1686 6.2029 0.9162 0.8998 0.9150 0.9069 0.8954 0.8957 0.8988 0.8893 0.8866 0.9008 0.9003 0.9186 0.8570 0.8648 0.8623 0.8466 0.8723 0.8578 0.8536 0.8909 0.9106 0.8991 0.9159 0.9064 0.8583 0.8517 0.8464 0.8293 0.8477</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">0.5075 -0.2176 -0.3287 -0.3265 -0.2790 -0.1509 -0.2027 -0.4538 -0.4490 -0.0862 -0.1378 -0.0687 -0.0233 -0.2329 -0.3258 0.3394 -0.1732 -0.1882 0.2190 -0.1879 0.1959 0.0386 -0.2688 0.3097 -0.2532 -0.1777 -0.1126 -0.1686 -0.2029 0.0838 0.1002 0.0850 0.0931 0.1046 0.1043 0.1012 0.1107 0.1134 0.0992 0.0997 0.0814 0.1430 0.1352 0.1377 0.1534 0.1277 0.1422 0.1464 0.1091 0.0894 0.1009 0.0841 0.0936 0.1417 0.1483 0.1536 0.1707 0.1523</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1418 1.0693 2.0717 2.0893 3.8333 3.8996 3.7156 3.9044 3.9098 3.8211 3.8375 3.7862 3.7091 3.9167 3.9941 3.7654 3.8096 3.8901 3.6519 3.8991 4.0476 3.8500 3.9107 3.6540 3.9685 3.8594 3.8503 3.8389 3.8736 1.0143 1.0074 1.0023 0.9994 1.0083 1.0095 1.0098 1.0068 1.0077 1.0055 1.0081 1.0151 0.9884 0.9943 1.0037 1.0043 1.0126 1.0002 0.9993 0.9925 0.9977 1.0116 1.0061 1.0021 1.0103 1.0029 0.9899 0.9780 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1418 1.0693 2.0717 2.0893 3.8333 3.8996 3.7156 3.9044 3.9098 3.8211 3.8375 3.7862 3.7091 3.9167 3.9941 3.7654 3.8096 3.8901 3.6519 3.8991 4.0476 3.8500 3.9107 3.6540 3.9685 3.8594 3.8503 3.8389 3.8736 1.0143 1.0074 1.0023 0.9994 1.0083 1.0095 1.0098 1.0068 1.0077 1.0055 1.0081 1.0151 0.9884 0.9943 1.0037 1.0043 1.0126 1.0002 0.9993 0.9925 0.9977 1.0116 1.0061 1.0021 1.0103 1.0029 0.9899 0.9780 0.9949</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">0.9620 1.0203 0.9620 0.9711 1.0762 1.0954 0.8988 0.9620 0.9673 0.9119 0.9779 0.9727 0.9147 1.0100 1.0060 1.3030 1.2833 0.9745 0.9752 0.9770 0.9720 0.9739 0.9747 0.8873 1.0046 1.0181 1.4494 0.9821 1.4453 1.0087 1.3642 1.3705 1.3144 0.9783 1.3385 0.9789 1.3351 0.9639 1.4184 0.9843 1.3831 1.4236 0.9867 0.9415 0.9822 0.9952 0.9857 0.9901 0.9921 1.3580 1.3267 1.4280 0.9957 1.3983 0.9827 1.3810 0.9929 1.3811 0.9802 1.0000</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">-0.034808303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101757512345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.00586 17.32962 -0.67625 27.02428 -25.65325 1.37103 -8.90416 7.37446 -1.52970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
