<?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="-3.619115"
                        y3="1.009484"
                        z3="0.334895"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.402474"
                        y3="-2.244727"
                        z3="1.992362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.192244"
                        y3="2.112772"
                        z3="1.582691"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.995982"
                        y3="-0.802016"
                        z3="-0.147067"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.886465"
                        y3="0.345108"
                        z3="-1.421368"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.840609"
                        y3="-1.164242"
                        z3="-1.691469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.813019"
                        y3="1.313628"
                        z3="0.754293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.387061"
                        y3="-0.138648"
                        z3="1.613201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.500337"
                        y3="2.678685"
                        z3="0.401021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.467472"
                        y3="-1.729981"
                        z3="-2.052955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.994681"
                        y3="2.064978"
                        z3="-0.099042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232908"
                        y3="0.849997"
                        z3="1.931128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.45826"
                        y3="-1.823632"
                        z3="-0.940067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.328887"
                        y3="2.325205"
                        z3="0.197963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.097869"
                        y3="1.097866"
                        z3="2.253639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.88995"
                        y3="1.834299"
                        z3="1.379629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.205986"
                        y3="-1.23177"
                        z3="-1.075409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.729733"
                        y3="-2.554884"
                        z3="0.213986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.766703"
                        y3="-1.381477"
                        z3="-0.096498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.773588"
                        y3="-2.695831"
                        z3="1.209039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.464985"
                        y3="-2.116154"
                        z3="1.040188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.865349"
                        y3="1.502381"
                        z3="2.676165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.328514"
                        y3="1.856084"
                        z3="2.579425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.640849"
                        y3="-0.644338"
                        z3="-1.343829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.66344"
                        y3="-1.641028"
                        z3="-2.312145"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.336163"
                        y3="0.541287"
                        z3="-1.532203"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.379198"
                        y3="-1.431043"
                        z3="-3.481775"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.056738"
                        y3="0.731945"
                        z3="-2.70224"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.076361"
                        y3="-0.247619"
                        z3="-3.684885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.888946"
                        y3="0.703466"
                        z3="-1.683657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.219554"
                        y3="0.867643"
                        z3="-2.117091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.49596"
                        y3="-1.382132"
                        z3="-2.539351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.264264"
                        y3="-1.724275"
                        z3="-0.852293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.369349"
                        y3="0.305988"
                        z3="2.610691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.434456"
                        y3="-0.336967"
                        z3="1.373403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.879423"
                        y3="-1.102793"
                        z3="1.675153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.377607"
                        y3="3.160626"
                        z3="1.373403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.112384"
                        y3="3.368525"
                        z3="-0.352474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.573033"
                        y3="2.57444"
                        z3="0.220693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.616035"
                        y3="-2.736686"
                        z3="-2.456136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.046564"
                        y3="-1.141083"
                        z3="-2.871966"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.391851"
                        y3="2.455303"
                        z3="-1.030503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.818619"
                        y3="0.267686"
                        z3="2.63332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.942127"
                        y3="2.901028"
                        z3="-0.485147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.492973"
                        y3="0.707934"
                        z3="3.182106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.012606"
                        y3="-0.647406"
                        z3="-1.961257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.693126"
                        y3="-3.033075"
                        z3="0.34109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.983576"
                        y3="-3.263327"
                        z3="2.10687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.73249"
                        y3="0.415813"
                        z3="2.643363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.448656"
                        y3="1.858475"
                        z3="3.624308"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.485302"
                        y3="2.934731"
                        z3="2.616722"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.864011"
                        y3="1.413506"
                        z3="3.419608"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.773968"
                        y3="1.47098"
                        z3="1.661301"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.133446"
                        y3="-2.573362"
                        z3="-2.162548"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.319167"
                        y3="1.304983"
                        z3="-0.765393"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.393879"
                        y3="-2.206243"
                        z3="-4.237208"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.599743"
                        y3="1.657338"
                        z3="-2.844791"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.632981"
                        y3="-0.092891"
                        z3="-4.599722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-3.6191,1.0095,.3349;1.4025,-2.2447,1.9924;2.1922,2.1128,1.5827;1.996,-.802,-.1471;-3.8865,.3451,-1.4214;-3.8406,-1.1642,-1.6915;-1.813,1.3136,.7543;-4.3871,-.1386,1.6132;-4.5003,2.6787,.401;-2.4675,-1.73,-2.053;-.9947,2.065,-.099;-1.2329,.85,1.9311;-1.4583,-1.8236,-.9401;.3289,2.3252,.198;.0979,1.0979,2.2536;.89,1.8343,1.3796;-.206,-1.2318,-1.0754;-1.7297,-2.5549,.214;.7667,-1.3815,-.0965;-.7736,-2.6958,1.209;.465,-2.1162,1.0402;2.8653,1.5024,2.6762;4.3285,1.8561,2.5794;2.6408,-.6443,-1.3438;2.6634,-1.641,-2.3121;3.3362,.5413,-1.5322;3.3792,-1.431,-3.4818;4.0567,.7319,-2.7022;4.0764,-.2476,-3.6849;-4.8889,.7035,-1.6837;-3.2196,.8676,-2.1171;-4.496,-1.3821,-2.5394;-4.2643,-1.7243,-.8523;-4.3693,.306,2.6107;-5.4345,-.337,1.3734;-3.8794,-1.1028,1.6752;-4.3776,3.1606,1.3734;-4.1124,3.3685,-.3525;-5.573,2.5744,.2207;-2.616,-2.7367,-2.4561;-2.0466,-1.1411,-2.872;-1.3919,2.4553,-1.0305;-1.8186,.2677,2.6333;.9421,2.901,-.4851;.493,.7079,3.1821;.0126,-.6474,-1.9613;-2.6931,-3.0331,.3411;-.9836,-3.2633,2.1069;2.7325,.4158,2.6434;2.4487,1.8585,3.6243;4.4853,2.9347,2.6167;4.864,1.4135,3.4196;4.774,1.471,1.6613;2.1334,-2.5734,-2.1625;3.3192,1.305,-.7654;3.3939,-2.2062,-4.2372;4.5997,1.6573,-2.8448;4.633,-.0929,-4.5997;</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">3064.0566896304 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">5.153e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.144 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">0.989 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.150 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="-3.61911474"
                                 y3="1.00948381"
                                 z3="0.33489521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.40247442"
                                 y3="-2.24472664"
                                 z3="1.99236219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19224444"
                                 y3="2.11277152"
                                 z3="1.58269083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.99598232"
                                 y3="-0.80201646"
                                 z3="-0.14706651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.88646525"
                                 y3="0.34510817"
                                 z3="-1.42136778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.84060936"
                                 y3="-1.16424235"
                                 z3="-1.69146921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.81301945"
                                 y3="1.31362814"
                                 z3="0.75429322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.38706066"
                                 y3="-0.13864844"
                                 z3="1.61320076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.50033654"
                                 y3="2.67868498"
                                 z3="0.40102144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46747217"
                                 y3="-1.72998143"
                                 z3="-2.05295532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.994681"
                                 y3="2.06497779"
                                 z3="-0.09904188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23290764"
                                 y3="0.84999718"
                                 z3="1.93112842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45826042"
                                 y3="-1.82363242"
                                 z3="-0.9400675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3288869"
                                 y3="2.32520544"
                                 z3="0.19796348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09786885"
                                 y3="1.09786639"
                                 z3="2.25363913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.88994998"
                                 y3="1.83429915"
                                 z3="1.37962888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.20598613"
                                 y3="-1.23177013"
                                 z3="-1.07540853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72973299"
                                 y3="-2.55488394"
                                 z3="0.21398596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76670347"
                                 y3="-1.38147696"
                                 z3="-0.09649783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77358841"
                                 y3="-2.69583102"
                                 z3="1.20903903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.46498549"
                                 y3="-2.11615428"
                                 z3="1.04018846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.865349"
                                 y3="1.50238076"
                                 z3="2.6761649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.32851447"
                                 y3="1.8560841"
                                 z3="2.57942539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.64084905"
                                 y3="-0.64433792"
                                 z3="-1.34382868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.66344036"
                                 y3="-1.64102778"
                                 z3="-2.31214547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.33616321"
                                 y3="0.54128666"
                                 z3="-1.53220277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.37919808"
                                 y3="-1.43104345"
                                 z3="-3.48177515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.05673773"
                                 y3="0.73194476"
                                 z3="-2.70223952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.07636081"
                                 y3="-0.24761934"
                                 z3="-3.68488467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.88894623"
                                 y3="0.70346641"
                                 z3="-1.68365657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.2195538"
                                 y3="0.86764296"
                                 z3="-2.11709145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.49595976"
                                 y3="-1.38213234"
                                 z3="-2.53935098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.26426408"
                                 y3="-1.72427504"
                                 z3="-0.85229268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.36934927"
                                 y3="0.30598775"
                                 z3="2.61069069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.4344564"
                                 y3="-0.33696664"
                                 z3="1.3734032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.87942332"
                                 y3="-1.10279288"
                                 z3="1.67515266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.37760736"
                                 y3="3.16062582"
                                 z3="1.37340346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.11238445"
                                 y3="3.36852543"
                                 z3="-0.35247371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.57303342"
                                 y3="2.57443985"
                                 z3="0.22069332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61603522"
                                 y3="-2.73668648"
                                 z3="-2.45613592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.0465644"
                                 y3="-1.14108321"
                                 z3="-2.87196635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.39185121"
                                 y3="2.45530263"
                                 z3="-1.03050325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.81861858"
                                 y3="0.26768568"
                                 z3="2.63332023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.94212707"
                                 y3="2.90102779"
                                 z3="-0.48514703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.49297346"
                                 y3="0.70793427"
                                 z3="3.18210578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.01260639"
                                 y3="-0.64740594"
                                 z3="-1.9612568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.69312606"
                                 y3="-3.03307524"
                                 z3="0.34109045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.98357583"
                                 y3="-3.26332737"
                                 z3="2.10686973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.73249046"
                                 y3="0.41581297"
                                 z3="2.64336308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.44865649"
                                 y3="1.85847507"
                                 z3="3.62430802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.4853023"
                                 y3="2.93473148"
                                 z3="2.61672198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.86401135"
                                 y3="1.41350618"
                                 z3="3.41960828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.77396764"
                                 y3="1.4709798"
                                 z3="1.66130122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.13344629"
                                 y3="-2.57336154"
                                 z3="-2.16254786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.31916699"
                                 y3="1.30498311"
                                 z3="-0.76539332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.39387869"
                                 y3="-2.20624253"
                                 z3="-4.23720834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.5997431"
                                 y3="1.65733786"
                                 z3="-2.84479122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.63298101"
                                 y3="-0.09289129"
                                 z3="-4.5997217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-3.6191,1.0095,.3349;1.4025,-2.2447,1.9924;2.1922,2.1128,1.5827;1.996,-.802,-.1471;-3.8865,.3451,-1.4214;-3.8406,-1.1642,-1.6915;-1.813,1.3136,.7543;-4.3871,-.1386,1.6132;-4.5003,2.6787,.401;-2.4675,-1.73,-2.053;-.9947,2.065,-.099;-1.2329,.85,1.9311;-1.4583,-1.8236,-.9401;.3289,2.3252,.198;.0979,1.0979,2.2536;.8899,1.8343,1.3796;-.206,-1.2318,-1.0754;-1.7297,-2.5549,.214;.7667,-1.3815,-.0965;-.7736,-2.6958,1.209;.465,-2.1162,1.0402;2.8653,1.5024,2.6762;4.3285,1.8561,2.5794;2.6408,-.6443,-1.3438;2.6634,-1.641,-2.3121;3.3362,.5413,-1.5322;3.3792,-1.431,-3.4818;4.0567,.7319,-2.7022;4.0764,-.2476,-3.6849;-4.8889,.7035,-1.6837;-3.2196,.8676,-2.1171;-4.496,-1.3821,-2.5394;-4.2643,-1.7243,-.8523;-4.3693,.306,2.6107;-5.4345,-.337,1.3734;-3.8794,-1.1028,1.6752;-4.3776,3.1606,1.3734;-4.1124,3.3685,-.3525;-5.573,2.5744,.2207;-2.616,-2.7367,-2.4561;-2.0466,-1.1411,-2.872;-1.3919,2.4553,-1.0305;-1.8186,.2677,2.6333;.9421,2.901,-.4851;.493,.7079,3.1821;.0126,-.6474,-1.9613;-2.6931,-3.0331,.3411;-.9836,-3.2633,2.1069;2.7325,.4158,2.6434;2.4487,1.8585,3.6243;4.4853,2.9347,2.6167;4.864,1.4135,3.4196;4.774,1.471,1.6613;2.1334,-2.5734,-2.1625;3.3192,1.305,-.7654;3.3939,-2.2062,-4.2372;4.5997,1.6573,-2.8448;4.633,-.0929,-4.5997;</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="-3.619115"
                        y3="1.009484"
                        z3="0.334895"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.402474"
                        y3="-2.244727"
                        z3="1.992362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.192244"
                        y3="2.112772"
                        z3="1.582691"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.995982"
                        y3="-0.802016"
                        z3="-0.147067"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.886465"
                        y3="0.345108"
                        z3="-1.421368"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.840609"
                        y3="-1.164242"
                        z3="-1.691469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.813019"
                        y3="1.313628"
                        z3="0.754293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.387061"
                        y3="-0.138648"
                        z3="1.613201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.500337"
                        y3="2.678685"
                        z3="0.401021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.467472"
                        y3="-1.729981"
                        z3="-2.052955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.994681"
                        y3="2.064978"
                        z3="-0.099042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232908"
                        y3="0.849997"
                        z3="1.931128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.45826"
                        y3="-1.823632"
                        z3="-0.940067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.328887"
                        y3="2.325205"
                        z3="0.197963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.097869"
                        y3="1.097866"
                        z3="2.253639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.88995"
                        y3="1.834299"
                        z3="1.379629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.205986"
                        y3="-1.23177"
                        z3="-1.075409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.729733"
                        y3="-2.554884"
                        z3="0.213986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.766703"
                        y3="-1.381477"
                        z3="-0.096498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.773588"
                        y3="-2.695831"
                        z3="1.209039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.464985"
                        y3="-2.116154"
                        z3="1.040188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.865349"
                        y3="1.502381"
                        z3="2.676165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.328514"
                        y3="1.856084"
                        z3="2.579425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.640849"
                        y3="-0.644338"
                        z3="-1.343829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.66344"
                        y3="-1.641028"
                        z3="-2.312145"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.336163"
                        y3="0.541287"
                        z3="-1.532203"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.379198"
                        y3="-1.431043"
                        z3="-3.481775"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.056738"
                        y3="0.731945"
                        z3="-2.70224"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.076361"
                        y3="-0.247619"
                        z3="-3.684885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.888946"
                        y3="0.703466"
                        z3="-1.683657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.219554"
                        y3="0.867643"
                        z3="-2.117091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.49596"
                        y3="-1.382132"
                        z3="-2.539351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.264264"
                        y3="-1.724275"
                        z3="-0.852293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.369349"
                        y3="0.305988"
                        z3="2.610691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.434456"
                        y3="-0.336967"
                        z3="1.373403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.879423"
                        y3="-1.102793"
                        z3="1.675153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.377607"
                        y3="3.160626"
                        z3="1.373403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.112384"
                        y3="3.368525"
                        z3="-0.352474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.573033"
                        y3="2.57444"
                        z3="0.220693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.616035"
                        y3="-2.736686"
                        z3="-2.456136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.046564"
                        y3="-1.141083"
                        z3="-2.871966"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.391851"
                        y3="2.455303"
                        z3="-1.030503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.818619"
                        y3="0.267686"
                        z3="2.63332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.942127"
                        y3="2.901028"
                        z3="-0.485147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.492973"
                        y3="0.707934"
                        z3="3.182106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.012606"
                        y3="-0.647406"
                        z3="-1.961257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.693126"
                        y3="-3.033075"
                        z3="0.34109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.983576"
                        y3="-3.263327"
                        z3="2.10687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.73249"
                        y3="0.415813"
                        z3="2.643363"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.448656"
                        y3="1.858475"
                        z3="3.624308"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.485302"
                        y3="2.934731"
                        z3="2.616722"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.864011"
                        y3="1.413506"
                        z3="3.419608"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.773968"
                        y3="1.47098"
                        z3="1.661301"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.133446"
                        y3="-2.573362"
                        z3="-2.162548"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.319167"
                        y3="1.304983"
                        z3="-0.765393"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.393879"
                        y3="-2.206243"
                        z3="-4.237208"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.599743"
                        y3="1.657338"
                        z3="-2.844791"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.632981"
                        y3="-0.092891"
                        z3="-4.599722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-3.6191,1.0095,.3349;1.4025,-2.2447,1.9924;2.1922,2.1128,1.5827;1.996,-.802,-.1471;-3.8865,.3451,-1.4214;-3.8406,-1.1642,-1.6915;-1.813,1.3136,.7543;-4.3871,-.1386,1.6132;-4.5003,2.6787,.401;-2.4675,-1.73,-2.053;-.9947,2.065,-.099;-1.2329,.85,1.9311;-1.4583,-1.8236,-.9401;.3289,2.3252,.198;.0979,1.0979,2.2536;.89,1.8343,1.3796;-.206,-1.2318,-1.0754;-1.7297,-2.5549,.214;.7667,-1.3815,-.0965;-.7736,-2.6958,1.209;.465,-2.1162,1.0402;2.8653,1.5024,2.6762;4.3285,1.8561,2.5794;2.6408,-.6443,-1.3438;2.6634,-1.641,-2.3121;3.3362,.5413,-1.5322;3.3792,-1.431,-3.4818;4.0567,.7319,-2.7022;4.0764,-.2476,-3.6849;-4.8889,.7035,-1.6837;-3.2196,.8676,-2.1171;-4.496,-1.3821,-2.5394;-4.2643,-1.7243,-.8523;-4.3693,.306,2.6107;-5.4345,-.337,1.3734;-3.8794,-1.1028,1.6752;-4.3776,3.1606,1.3734;-4.1124,3.3685,-.3525;-5.573,2.5744,.2207;-2.616,-2.7367,-2.4561;-2.0466,-1.1411,-2.872;-1.3919,2.4553,-1.0305;-1.8186,.2677,2.6333;.9421,2.901,-.4851;.493,.7079,3.1821;.0126,-.6474,-1.9613;-2.6931,-3.0331,.3411;-.9836,-3.2633,2.1069;2.7325,.4158,2.6434;2.4487,1.8585,3.6243;4.4853,2.9347,2.6167;4.864,1.4135,3.4196;4.774,1.471,1.6613;2.1334,-2.5734,-2.1625;3.3192,1.305,-.7654;3.3939,-2.2062,-4.2372;4.5997,1.6573,-2.8448;4.633,-.0929,-4.5997;</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">3410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.8748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.9008</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06688365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3064.05668963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4574.12357328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8159.40950503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3585.28593175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02187748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97340604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90652239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409624</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999988610959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999988610959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999977221917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234633452448</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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127.6986 127.7989 127.8848 128.0718 128.1258 128.2939 128.4638 128.6513 128.8314 128.9729 129.1196 129.3085 129.5018 129.7951 129.9267 129.9764 130.4321 130.6966 130.9581 131.0808 131.2135 131.3960 131.5574 131.8127 131.9241 131.9962 132.1387 132.3015 132.4115 132.6016 132.6551 132.8931 132.9869 133.1894 133.5312 133.7078 134.2237 134.3498 134.3612 134.5976 134.9365 135.0582 135.4856 135.5661 135.7674 135.8569 136.0222 136.4091 136.6343 136.7198 137.1574 137.2875 137.3482 137.8472 138.0535 138.1493 138.4259 138.6590 138.7624 138.8723 139.0179 139.1045 139.1663 139.8005 139.9503 140.1014 140.2535 140.4993 140.6994 140.9873 141.3379 141.5498 141.8901 142.1069 142.3126 142.5866 142.6701 143.2803 143.4318 143.6318 143.8276 143.9601 144.1562 144.3619 144.5465 144.5698 144.8306 144.9992 145.2096 145.2679 145.5450 145.7288 146.3704 146.5908 146.9807 147.1403 147.4408 147.7058 147.8110 148.0047 148.2941 148.4258 148.5366 148.6700 148.8489 148.9163 149.0006 149.2425 149.4597 149.5853 149.8190 150.1141 150.1642 150.2435 150.4380 150.6318 150.9588 151.0688 151.2511 151.5850 151.7921 152.0182 152.2167 152.5266 152.7481 153.0285 153.4707 153.6910 153.8077 154.1131 154.2412 154.4058 154.4848 155.0726 155.7072 156.1745 156.3610 156.4240 156.5455 156.9375 156.9969 157.1851 157.3428 157.5206 157.5833 157.8125 157.9106 158.2057 158.4982 158.5490 158.9120 159.4680 159.6445 159.9723 160.3313 160.4929 161.8969 162.1676 162.9690 163.2297 163.4740 164.7182 165.3066 168.6467 169.0838 169.6472 171.3848 172.1336 172.9539 174.3369 174.3489 176.3869 179.9169 180.9486 182.8902 187.4679 187.7575 188.0504 188.1664 188.8786 189.3482 189.5433 190.5110 190.8291 191.4466 192.8146 192.9482 193.4152 195.8171 196.2665 200.2527 202.7412 203.5722 206.2537 207.5346 208.5282 212.8039 230.0862 236.1245 241.4566 248.5237 249.2844 338.6665 619.2081 619.2984 626.9179 629.9768 631.6432 632.0486 633.1257 633.5485 634.5653 634.9522 635.4259 635.6683 636.3740 637.0372 637.5290 638.4811 640.0025 640.3531 642.3579 644.2114 646.7160 646.7941 654.7443 655.9487 658.1955 1215.0269 1217.8455 1565.5908</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">0.469451 -0.224052 -0.328891 -0.320422 -0.279187 -0.125203 -0.063548 -0.440421 -0.459435 -0.091847 -0.139454 -0.190360 0.046194 -0.280335 -0.218531 0.338191 -0.185473 -0.262146 0.218065 -0.140362 0.177061 0.049789 -0.271424 0.328364 -0.208765 -0.267131 -0.142775 -0.128057 -0.186344 0.105582 0.078377 0.089157 0.075444 0.109860 0.113834 0.104168 0.097584 0.099046 0.099146 0.100086 0.079016 0.128514 0.139080 0.131058 0.130941 0.138130 0.144461 0.142402 0.086567 0.103932 0.087902 0.092373 0.085667 0.152742 0.138968 0.157941 0.157918 0.157152</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">13.5305 9.2241 8.3289 8.3204 6.2792 6.1252 6.0635 6.4404 6.4594 6.0918 6.1395 6.1904 5.9538 6.2803 6.2185 5.6618 6.1855 6.2621 5.7819 6.1404 5.8229 5.9502 6.2714 5.6716 6.2088 6.2671 6.1428 6.1281 6.1863 0.8944 0.9216 0.9108 0.9246 0.8901 0.8862 0.8958 0.9024 0.9010 0.9009 0.8999 0.9210 0.8715 0.8609 0.8689 0.8691 0.8619 0.8555 0.8576 0.9134 0.8961 0.9121 0.9076 0.9143 0.8473 0.8610 0.8421 0.8421 0.8428</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">0.4695 -0.2241 -0.3289 -0.3204 -0.2792 -0.1252 -0.0635 -0.4404 -0.4594 -0.0918 -0.1395 -0.1904 0.0462 -0.2803 -0.2185 0.3382 -0.1855 -0.2621 0.2181 -0.1404 0.1771 0.0498 -0.2714 0.3284 -0.2088 -0.2671 -0.1428 -0.1281 -0.1863 0.1056 0.0784 0.0892 0.0754 0.1099 0.1138 0.1042 0.0976 0.0990 0.0991 0.1001 0.0790 0.1285 0.1391 0.1311 0.1309 0.1381 0.1445 0.1424 0.0866 0.1039 0.0879 0.0924 0.0857 0.1527 0.1390 0.1579 0.1579 0.1572</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1033 1.0576 2.0628 2.0346 3.8504 3.8906 3.6539 3.8974 3.9083 3.8451 3.8859 3.8892 3.6090 3.9652 3.8171 3.6950 3.8892 3.9013 3.5649 3.8824 4.0044 3.7931 3.9694 3.6702 3.9446 3.9501 3.8937 3.9158 3.9148 0.9996 1.0163 1.0008 0.9993 1.0099 1.0080 1.0119 1.0117 1.0104 1.0111 0.9991 1.0115 0.9959 0.9913 1.0121 1.0130 1.0128 0.9973 1.0015 0.9996 0.9891 1.0041 1.0066 1.0019 0.9989 1.0262 0.9902 0.9910 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1033 1.0576 2.0628 2.0346 3.8504 3.8906 3.6539 3.8974 3.9083 3.8451 3.8859 3.8892 3.6090 3.9652 3.8171 3.6950 3.8892 3.9013 3.5649 3.8824 4.0044 3.7931 3.9694 3.6702 3.9446 3.9501 3.8937 3.9158 3.9148 0.9996 1.0163 1.0008 0.9993 1.0099 1.0080 1.0119 1.0117 1.0104 1.0111 0.9991 1.0115 0.9959 0.9913 1.0121 1.0130 1.0128 0.9973 1.0015 0.9996 0.9891 1.0041 1.0066 1.0019 0.9989 1.0262 0.9902 0.9910 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9471 0.9975 0.9589 0.9590 1.0259 1.0869 0.8771 0.9096 0.9694 0.9157 0.9705 0.9858 0.9121 1.0028 1.0109 1.2795 1.3135 0.9762 0.9728 0.9763 0.9796 0.9773 0.9743 0.9177 0.9876 1.0236 1.4880 1.0038 1.4008 0.9906 1.3609 1.3370 1.2855 1.0142 1.3062 0.9982 1.3351 0.9624 1.4011 1.0025 1.3508 1.4365 0.9974 0.9649 0.9733 0.9776 0.9950 0.9924 0.9928 1.3605 1.3490 1.4295 0.9790 1.4405 0.9806 1.4146 0.9783 1.4097 0.9781 0.9833</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">-0.036766208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103649862428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.66714 17.06940 -0.59774 9.99237 -10.53156 -0.53919 -2.87387 2.26102 -0.61285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57162</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
