<?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="-3.590851"
                        y3="1.013761"
                        z3="1.186272"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.903432"
                        y3="-3.650495"
                        z3="-0.936979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.832923"
                        y3="2.912694"
                        z3="-0.721624"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.736739"
                        y3="-0.956482"
                        z3="-1.405518"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.681388"
                        y3="-0.879379"
                        z3="1.088426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.120713"
                        y3="-1.470769"
                        z3="-0.250598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.916345"
                        y3="1.639378"
                        z3="0.595602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.780187"
                        y3="1.503913"
                        z3="2.996429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.955691"
                        y3="1.791885"
                        z3="0.150515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.154561"
                        y3="-1.229642"
                        z3="-1.410269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.78137"
                        y3="1.425367"
                        z3="1.377065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.727417"
                        y3="2.306687"
                        z3="-0.618675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.802874"
                        y3="-1.871852"
                        z3="-1.240446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.483351"
                        y3="1.844066"
                        z3="0.985474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474827"
                        y3="2.721898"
                        z3="-1.038292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.645559"
                        y3="2.487415"
                        z3="-0.239116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.636763"
                        y3="-1.114673"
                        z3="-1.316038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.686425"
                        y3="-3.245327"
                        z3="-1.03525"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.609748"
                        y3="-1.710971"
                        z3="-1.221284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.444379"
                        y3="-3.852947"
                        z3="-0.922075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.692572"
                        y3="-3.080569"
                        z3="-1.023872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.975041"
                        y3="2.867445"
                        z3="0.128583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.173009"
                        y3="3.313255"
                        z3="-0.67159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.659002"
                        y3="-0.862414"
                        z3="-0.394578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.945975"
                        y3="-0.499107"
                        z3="-0.769904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.340427"
                        y3="-1.070938"
                        z3="0.94019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.920065"
                        y3="-0.338601"
                        z3="0.203584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.328093"
                        y3="-0.908069"
                        z3="1.902748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.617865"
                        y3="-0.542981"
                        z3="1.544076"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.715458"
                        y3="-1.29837"
                        z3="1.392117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.388764"
                        y3="-1.200784"
                        z3="1.86048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.093107"
                        y3="-1.057723"
                        z3="-0.531815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.281974"
                        y3="-2.547628"
                        z3="-0.14172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.705689"
                        y3="2.584349"
                        z3="3.132016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.747078"
                        y3="1.187293"
                        z3="3.393023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.010177"
                        y3="1.043044"
                        z3="3.618813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.938237"
                        y3="1.445591"
                        z3="0.477463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.949604"
                        y3="2.880103"
                        z3="0.23876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.863907"
                        y3="1.549009"
                        z3="-0.910032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.611834"
                        y3="-1.620343"
                        z3="-2.324022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.025956"
                        y3="-0.157282"
                        z3="-1.576525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.866657"
                        y3="0.91871"
                        z3="2.332584"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.573942"
                        y3="2.507519"
                        z3="-1.265677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.321495"
                        y3="1.659711"
                        z3="1.64263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.355722"
                        y3="3.231691"
                        z3="-1.986797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.689217"
                        y3="-0.044003"
                        z3="-1.47498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.574456"
                        y3="-3.861955"
                        z3="-0.975981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.358308"
                        y3="-4.921503"
                        z3="-0.773092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.136765"
                        y3="1.853921"
                        z3="0.503856"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.819381"
                        y3="3.520388"
                        z3="0.99357"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.057795"
                        y3="4.33263"
                        z3="-1.04073"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.058231"
                        y3="3.285844"
                        z3="-0.036689"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.352537"
                        y3="2.653411"
                        z3="-1.520814"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.178619"
                        y3="-0.340014"
                        z3="-1.815307"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.335455"
                        y3="-1.339185"
                        z3="1.24115"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.92186"
                        y3="-0.054687"
                        z3="-0.09094"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.077702"
                        y3="-1.065438"
                        z3="2.943705"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.380012"
                        y3="-0.418182"
                        z3="2.301314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5909,1.0138,1.1863;1.9034,-3.6505,-.937;1.8329,2.9127,-.7216;1.7367,-.9565,-1.4055;-3.6814,-.8794,1.0884;-4.1207,-1.4708,-.2506;-1.9163,1.6394,.5956;-3.7802,1.5039,2.9964;-4.9557,1.7919,.1505;-3.1546,-1.2296,-1.4103;-.7814,1.4254,1.3771;-1.7274,2.3067,-.6187;-1.8029,-1.8719,-1.2404;.4834,1.8441,.9855;-.4748,2.7219,-1.0383;.6456,2.4874,-.2391;-.6368,-1.1147,-1.316;-1.6864,-3.2453,-1.0353;.6097,-1.711,-1.2213;-.4444,-3.8529,-.9221;.6926,-3.0806,-1.0239;2.975,2.8674,.1286;4.173,3.3133,-.6716;2.659,-.8624,-.3946;3.946,-.4991,-.7699;2.3404,-1.0709,.9402;4.9201,-.3386,.2036;3.3281,-.9081,1.9027;4.6179,-.543,1.5441;-2.7155,-1.2984,1.3921;-4.3888,-1.2008,1.8605;-5.0931,-1.0577,-.5318;-4.282,-2.5476,-.1417;-3.7057,2.5843,3.132;-4.7471,1.1873,3.393;-3.0102,1.043,3.6188;-5.9382,1.4456,.4775;-4.9496,2.8801,.2388;-4.8639,1.549,-.91;-3.6118,-1.6203,-2.324;-3.026,-.1573,-1.5765;-.8667,.9187,2.3326;-2.5739,2.5075,-1.2657;1.3215,1.6597,1.6426;-.3557,3.2317,-1.9868;-.6892,-.044,-1.475;-2.5745,-3.862,-.976;-.3583,-4.9215,-.7731;3.1368,1.8539,.5039;2.8194,3.5204,.9936;4.0578,4.3326,-1.0407;5.0582,3.2858,-.0367;4.3525,2.6534,-1.5208;4.1786,-.34,-1.8153;1.3355,-1.3392,1.2411;5.9219,-.0547,-.0909;3.0777,-1.0654,2.9437;5.38,-.4182,2.3013;</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">3030.4330554182 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">5.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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="-3.59085106"
                                 y3="1.01376084"
                                 z3="1.1862721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.90343203"
                                 y3="-3.65049476"
                                 z3="-0.93697946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83292312"
                                 y3="2.91269375"
                                 z3="-0.72162398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.7367389"
                                 y3="-0.95648243"
                                 z3="-1.40551764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.68138781"
                                 y3="-0.87937877"
                                 z3="1.08842589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.1207135"
                                 y3="-1.4707689"
                                 z3="-0.25059774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.91634538"
                                 y3="1.63937812"
                                 z3="0.59560234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.7801873"
                                 y3="1.50391349"
                                 z3="2.99642853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.95569058"
                                 y3="1.79188468"
                                 z3="0.15051482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.15456057"
                                 y3="-1.22964172"
                                 z3="-1.41026909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.78136982"
                                 y3="1.42536661"
                                 z3="1.37706535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72741706"
                                 y3="2.30668717"
                                 z3="-0.61867526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80287359"
                                 y3="-1.87185236"
                                 z3="-1.24044552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48335075"
                                 y3="1.84406646"
                                 z3="0.98547398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47482743"
                                 y3="2.7218981"
                                 z3="-1.03829195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6455594"
                                 y3="2.48741486"
                                 z3="-0.23911644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63676268"
                                 y3="-1.11467271"
                                 z3="-1.3160381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68642463"
                                 y3="-3.24532721"
                                 z3="-1.03524972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.60974807"
                                 y3="-1.71097082"
                                 z3="-1.2212838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.44437873"
                                 y3="-3.85294707"
                                 z3="-0.92207519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.69257247"
                                 y3="-3.08056944"
                                 z3="-1.02387249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.97504143"
                                 y3="2.8674452"
                                 z3="0.12858336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.17300862"
                                 y3="3.31325516"
                                 z3="-0.67159033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65900239"
                                 y3="-0.8624144"
                                 z3="-0.39457818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.94597483"
                                 y3="-0.49910669"
                                 z3="-0.76990398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.34042713"
                                 y3="-1.07093763"
                                 z3="0.94018959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.92006503"
                                 y3="-0.33860127"
                                 z3="0.20358392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.32809325"
                                 y3="-0.90806942"
                                 z3="1.902748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.61786517"
                                 y3="-0.542981"
                                 z3="1.54407622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.71545824"
                                 y3="-1.29836989"
                                 z3="1.39211728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38876414"
                                 y3="-1.20078431"
                                 z3="1.86047983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.09310677"
                                 y3="-1.05772345"
                                 z3="-0.53181536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.28197404"
                                 y3="-2.54762797"
                                 z3="-0.14172048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.70568862"
                                 y3="2.58434891"
                                 z3="3.13201567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.74707829"
                                 y3="1.18729276"
                                 z3="3.39302349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.01017719"
                                 y3="1.04304408"
                                 z3="3.61881251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.93823671"
                                 y3="1.44559072"
                                 z3="0.47746265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.9496044"
                                 y3="2.88010267"
                                 z3="0.23876039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.86390731"
                                 y3="1.54900912"
                                 z3="-0.91003168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.61183432"
                                 y3="-1.62034255"
                                 z3="-2.32402219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.02595632"
                                 y3="-0.157282"
                                 z3="-1.57652511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.86665669"
                                 y3="0.91871048"
                                 z3="2.33258421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.57394244"
                                 y3="2.5075194"
                                 z3="-1.26567683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.3214946"
                                 y3="1.65971107"
                                 z3="1.64263003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.3557217"
                                 y3="3.2316907"
                                 z3="-1.98679702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.68921667"
                                 y3="-0.04400321"
                                 z3="-1.4749795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.57445597"
                                 y3="-3.86195473"
                                 z3="-0.97598084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.35830828"
                                 y3="-4.92150291"
                                 z3="-0.77309191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.13676481"
                                 y3="1.8539214"
                                 z3="0.50385594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.81938111"
                                 y3="3.52038792"
                                 z3="0.99356999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.05779457"
                                 y3="4.3326296"
                                 z3="-1.04073003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.05823066"
                                 y3="3.28584384"
                                 z3="-0.03668891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.35253713"
                                 y3="2.65341091"
                                 z3="-1.52081447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.17861869"
                                 y3="-0.3400141"
                                 z3="-1.81530677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.3354547"
                                 y3="-1.3391846"
                                 z3="1.2411498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.92186041"
                                 y3="-0.05468707"
                                 z3="-0.09094024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.07770232"
                                 y3="-1.06543843"
                                 z3="2.94370481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.38001191"
                                 y3="-0.41818244"
                                 z3="2.30131382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5909,1.0138,1.1863;1.9034,-3.6505,-.937;1.8329,2.9127,-.7216;1.7367,-.9565,-1.4055;-3.6814,-.8794,1.0884;-4.1207,-1.4708,-.2506;-1.9163,1.6394,.5956;-3.7802,1.5039,2.9964;-4.9557,1.7919,.1505;-3.1546,-1.2296,-1.4103;-.7814,1.4254,1.3771;-1.7274,2.3067,-.6187;-1.8029,-1.8719,-1.2404;.4834,1.8441,.9855;-.4748,2.7219,-1.0383;.6456,2.4874,-.2391;-.6368,-1.1147,-1.316;-1.6864,-3.2453,-1.0352;.6097,-1.711,-1.2213;-.4444,-3.8529,-.9221;.6926,-3.0806,-1.0239;2.975,2.8674,.1286;4.173,3.3133,-.6716;2.659,-.8624,-.3946;3.946,-.4991,-.7699;2.3404,-1.0709,.9402;4.9201,-.3386,.2036;3.3281,-.9081,1.9027;4.6179,-.543,1.5441;-2.7155,-1.2984,1.3921;-4.3888,-1.2008,1.8605;-5.0931,-1.0577,-.5318;-4.282,-2.5476,-.1417;-3.7057,2.5843,3.132;-4.7471,1.1873,3.393;-3.0102,1.043,3.6188;-5.9382,1.4456,.4775;-4.9496,2.8801,.2388;-4.8639,1.549,-.91;-3.6118,-1.6203,-2.324;-3.026,-.1573,-1.5765;-.8667,.9187,2.3326;-2.5739,2.5075,-1.2657;1.3215,1.6597,1.6426;-.3557,3.2317,-1.9868;-.6892,-.044,-1.475;-2.5745,-3.862,-.976;-.3583,-4.9215,-.7731;3.1368,1.8539,.5039;2.8194,3.5204,.9936;4.0578,4.3326,-1.0407;5.0582,3.2858,-.0367;4.3525,2.6534,-1.5208;4.1786,-.34,-1.8153;1.3355,-1.3392,1.2411;5.9219,-.0547,-.0909;3.0777,-1.0654,2.9437;5.38,-.4182,2.3013;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.590851"
                        y3="1.013761"
                        z3="1.186272"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.903432"
                        y3="-3.650495"
                        z3="-0.936979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.832923"
                        y3="2.912694"
                        z3="-0.721624"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.736739"
                        y3="-0.956482"
                        z3="-1.405518"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.681388"
                        y3="-0.879379"
                        z3="1.088426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.120713"
                        y3="-1.470769"
                        z3="-0.250598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.916345"
                        y3="1.639378"
                        z3="0.595602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.780187"
                        y3="1.503913"
                        z3="2.996429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.955691"
                        y3="1.791885"
                        z3="0.150515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.154561"
                        y3="-1.229642"
                        z3="-1.410269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.78137"
                        y3="1.425367"
                        z3="1.377065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.727417"
                        y3="2.306687"
                        z3="-0.618675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.802874"
                        y3="-1.871852"
                        z3="-1.240446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.483351"
                        y3="1.844066"
                        z3="0.985474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474827"
                        y3="2.721898"
                        z3="-1.038292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.645559"
                        y3="2.487415"
                        z3="-0.239116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.636763"
                        y3="-1.114673"
                        z3="-1.316038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.686425"
                        y3="-3.245327"
                        z3="-1.03525"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.609748"
                        y3="-1.710971"
                        z3="-1.221284"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.444379"
                        y3="-3.852947"
                        z3="-0.922075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.692572"
                        y3="-3.080569"
                        z3="-1.023872"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.975041"
                        y3="2.867445"
                        z3="0.128583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.173009"
                        y3="3.313255"
                        z3="-0.67159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.659002"
                        y3="-0.862414"
                        z3="-0.394578"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.945975"
                        y3="-0.499107"
                        z3="-0.769904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.340427"
                        y3="-1.070938"
                        z3="0.94019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.920065"
                        y3="-0.338601"
                        z3="0.203584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.328093"
                        y3="-0.908069"
                        z3="1.902748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.617865"
                        y3="-0.542981"
                        z3="1.544076"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.715458"
                        y3="-1.29837"
                        z3="1.392117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.388764"
                        y3="-1.200784"
                        z3="1.86048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.093107"
                        y3="-1.057723"
                        z3="-0.531815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.281974"
                        y3="-2.547628"
                        z3="-0.14172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.705689"
                        y3="2.584349"
                        z3="3.132016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.747078"
                        y3="1.187293"
                        z3="3.393023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.010177"
                        y3="1.043044"
                        z3="3.618813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.938237"
                        y3="1.445591"
                        z3="0.477463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.949604"
                        y3="2.880103"
                        z3="0.23876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.863907"
                        y3="1.549009"
                        z3="-0.910032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.611834"
                        y3="-1.620343"
                        z3="-2.324022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.025956"
                        y3="-0.157282"
                        z3="-1.576525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.866657"
                        y3="0.91871"
                        z3="2.332584"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.573942"
                        y3="2.507519"
                        z3="-1.265677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.321495"
                        y3="1.659711"
                        z3="1.64263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.355722"
                        y3="3.231691"
                        z3="-1.986797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.689217"
                        y3="-0.044003"
                        z3="-1.47498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.574456"
                        y3="-3.861955"
                        z3="-0.975981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.358308"
                        y3="-4.921503"
                        z3="-0.773092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.136765"
                        y3="1.853921"
                        z3="0.503856"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.819381"
                        y3="3.520388"
                        z3="0.99357"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.057795"
                        y3="4.33263"
                        z3="-1.04073"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.058231"
                        y3="3.285844"
                        z3="-0.036689"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.352537"
                        y3="2.653411"
                        z3="-1.520814"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.178619"
                        y3="-0.340014"
                        z3="-1.815307"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.335455"
                        y3="-1.339185"
                        z3="1.24115"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.92186"
                        y3="-0.054687"
                        z3="-0.09094"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.077702"
                        y3="-1.065438"
                        z3="2.943705"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.380012"
                        y3="-0.418182"
                        z3="2.301314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5909,1.0138,1.1863;1.9034,-3.6505,-.937;1.8329,2.9127,-.7216;1.7367,-.9565,-1.4055;-3.6814,-.8794,1.0884;-4.1207,-1.4708,-.2506;-1.9163,1.6394,.5956;-3.7802,1.5039,2.9964;-4.9557,1.7919,.1505;-3.1546,-1.2296,-1.4103;-.7814,1.4254,1.3771;-1.7274,2.3067,-.6187;-1.8029,-1.8719,-1.2404;.4834,1.8441,.9855;-.4748,2.7219,-1.0383;.6456,2.4874,-.2391;-.6368,-1.1147,-1.316;-1.6864,-3.2453,-1.0353;.6097,-1.711,-1.2213;-.4444,-3.8529,-.9221;.6926,-3.0806,-1.0239;2.975,2.8674,.1286;4.173,3.3133,-.6716;2.659,-.8624,-.3946;3.946,-.4991,-.7699;2.3404,-1.0709,.9402;4.9201,-.3386,.2036;3.3281,-.9081,1.9027;4.6179,-.543,1.5441;-2.7155,-1.2984,1.3921;-4.3888,-1.2008,1.8605;-5.0931,-1.0577,-.5318;-4.282,-2.5476,-.1417;-3.7057,2.5843,3.132;-4.7471,1.1873,3.393;-3.0102,1.043,3.6188;-5.9382,1.4456,.4775;-4.9496,2.8801,.2388;-4.8639,1.549,-.91;-3.6118,-1.6203,-2.324;-3.026,-.1573,-1.5765;-.8667,.9187,2.3326;-2.5739,2.5075,-1.2657;1.3215,1.6597,1.6426;-.3557,3.2317,-1.9868;-.6892,-.044,-1.475;-2.5745,-3.862,-.976;-.3583,-4.9215,-.7731;3.1368,1.8539,.5039;2.8194,3.5204,.9936;4.0578,4.3326,-1.0407;5.0582,3.2858,-.0367;4.3525,2.6534,-1.5208;4.1786,-.34,-1.8153;1.3355,-1.3392,1.2411;5.9219,-.0547,-.0909;3.0777,-1.0654,2.9437;5.38,-.4182,2.3013;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912.3806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.1041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05434219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3030.43305542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4540.48739761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8091.66125068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3551.17385307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02601805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97573818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92139599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407797</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999896909034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999896909034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999793818069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.238921471631</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.5000 127.7124 127.8562 127.9919 128.2339 128.3395 128.5727 128.8081 128.8441 129.1078 129.3046 129.5030 129.7392 130.0866 130.0992 130.3089 130.6574 130.8188 130.9120 131.0285 131.1286 131.4537 131.8058 131.8364 131.9842 132.0846 132.1753 132.3031 132.7449 132.8662 133.0424 133.1328 133.2439 133.3966 133.6185 133.8226 134.1757 134.2081 134.3078 134.6989 134.8364 135.0696 135.3976 135.5318 135.7223 135.8375 136.1860 136.3755 136.7702 137.0110 137.1376 137.2485 137.6088 137.9201 138.0454 138.3547 138.4884 138.6405 138.7280 138.9726 139.0746 139.2752 139.6594 139.7942 139.8746 140.0671 140.2136 140.2862 140.7298 140.8762 141.5117 141.5682 142.0210 142.1055 142.3729 142.8309 142.8487 143.3897 143.6199 143.7209 143.9043 143.9625 144.0079 144.1381 144.5205 144.8501 144.8984 145.0488 145.1102 145.4218 145.5294 146.0865 146.4506 146.6875 146.9232 147.0495 147.3912 147.8055 147.8500 148.2163 148.3372 148.4860 148.6004 148.6935 148.9098 149.0544 149.2324 149.4882 149.8040 149.8979 150.0597 150.2020 150.4085 150.5277 150.6147 150.8104 151.1671 151.1912 151.4371 151.5005 151.9377 152.2049 152.6436 152.9659 153.0548 153.1730 153.5562 153.7907 154.0886 154.3945 154.6728 154.7650 155.1890 155.4330 155.9490 156.1947 156.4275 156.5375 156.8922 156.9453 156.9802 157.1333 157.3503 157.5335 157.8704 157.9960 158.1418 158.3282 158.7110 158.9871 159.0619 159.4295 159.5004 159.9723 160.4608 161.0393 161.8611 162.2346 162.8210 163.5052 164.0809 164.7362 165.3564 168.4223 168.7333 169.5154 170.6596 171.3921 171.8343 173.9945 175.3087 177.0028 179.4223 180.3729 182.8607 186.2095 186.7501 187.6970 188.4367 188.9717 189.2038 189.5697 190.1507 190.7432 191.5553 192.6668 192.8061 193.2152 195.6971 196.2981 199.8451 201.5986 203.4062 206.2229 207.1696 208.0595 212.3699 230.4920 236.0343 241.2435 248.1883 249.0913 338.3973 618.3389 623.2237 625.0342 630.0792 630.3159 631.7888 632.7718 632.9560 634.7063 634.9925 635.1951 635.7325 637.4422 637.7252 637.7759 638.4411 641.2678 641.8018 643.2471 644.1188 646.0163 647.2408 654.4137 655.9294 658.4398 1214.4835 1216.2728 1564.8090</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">0.493664 -0.220358 -0.343016 -0.337246 -0.264546 -0.157876 -0.110137 -0.467065 -0.441177 -0.098454 -0.152903 -0.123672 -0.039750 -0.277369 -0.271322 0.339614 -0.207206 -0.151505 0.138892 -0.201771 0.292452 0.088832 -0.287074 0.320425 -0.274331 -0.179850 -0.127475 -0.172545 -0.166028 0.080576 0.097836 0.088976 0.093177 0.100694 0.103581 0.101884 0.113318 0.114579 0.103077 0.103204 0.085260 0.134762 0.142268 0.142797 0.131851 0.157253 0.143008 0.149380 0.033448 0.122226 0.098830 0.093783 0.088555 0.143661 0.152274 0.157588 0.160751 0.160200</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">13.5063 9.2204 8.3430 8.3372 6.2645 6.1579 6.1101 6.4671 6.4412 6.0985 6.1529 6.1237 6.0398 6.2774 6.2713 5.6604 6.2072 6.1515 5.8611 6.2018 5.7075 5.9112 6.2871 5.6796 6.2743 6.1799 6.1275 6.1725 6.1660 0.9194 0.9022 0.9110 0.9068 0.8993 0.8964 0.8981 0.8867 0.8854 0.8969 0.8968 0.9147 0.8652 0.8577 0.8572 0.8681 0.8427 0.8570 0.8506 0.9666 0.8778 0.9012 0.9062 0.9114 0.8563 0.8477 0.8424 0.8392 0.8398</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">0.4937 -0.2204 -0.3430 -0.3372 -0.2645 -0.1579 -0.1101 -0.4671 -0.4412 -0.0985 -0.1529 -0.1237 -0.0398 -0.2774 -0.2713 0.3396 -0.2072 -0.1515 0.1389 -0.2018 0.2925 0.0888 -0.2871 0.3204 -0.2743 -0.1799 -0.1275 -0.1725 -0.1660 0.0806 0.0978 0.0890 0.0932 0.1007 0.1036 0.1019 0.1133 0.1146 0.1031 0.1032 0.0853 0.1348 0.1423 0.1428 0.1319 0.1573 0.1430 0.1494 0.0334 0.1222 0.0988 0.0938 0.0886 0.1437 0.1523 0.1576 0.1608 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0787 1.0642 2.0484 2.0343 3.8340 3.8992 3.6274 3.9055 3.9083 3.7984 3.8775 3.8310 3.6894 3.8754 4.0095 3.6944 3.8667 3.8661 3.7740 3.9461 3.9331 3.7765 3.9597 3.5044 3.9313 3.8068 3.8516 3.9058 3.8492 1.0157 1.0053 1.0006 1.0021 1.0109 1.0108 1.0111 1.0074 1.0088 1.0070 1.0049 1.0120 0.9976 0.9881 1.0052 1.0150 0.9949 1.0017 0.9996 0.9911 0.9977 1.0065 1.0052 1.0037 1.0121 1.0061 0.9903 0.9900 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0787 1.0642 2.0484 2.0343 3.8340 3.8992 3.6274 3.9055 3.9083 3.7984 3.8775 3.8310 3.6894 3.8754 4.0095 3.6944 3.8667 3.8661 3.7740 3.9461 3.9331 3.7765 3.9597 3.5044 3.9313 3.8068 3.8516 3.9058 3.8492 1.0157 1.0053 1.0006 1.0021 1.0109 1.0108 1.0111 1.0074 1.0088 1.0070 1.0049 1.0120 0.9976 0.9881 1.0052 1.0150 0.9949 1.0017 0.9996 0.9911 0.9977 1.0065 1.0052 1.0037 1.0121 1.0061 0.9903 0.9900 0.9883</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">0.9441 0.9879 0.9523 0.9693 1.0170 1.0717 0.8702 0.9419 0.9145 0.9200 0.9801 0.9761 0.9067 1.0076 1.0100 1.3308 1.2654 0.9763 0.9761 0.9800 0.9738 0.9747 0.9741 0.8871 0.9855 1.0274 1.4169 0.9826 1.4783 1.0043 1.3482 1.3646 1.2919 0.9821 1.3287 1.0109 1.3772 0.9582 1.4196 0.9852 1.3706 1.4333 0.9855 0.9525 0.9807 0.9864 0.9936 0.9891 0.9941 1.3279 1.2801 1.4129 1.0121 1.4006 0.9920 1.3808 0.9955 1.4156 0.9865 0.9880</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">-0.036604817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.090947006102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.68274 17.04381 -0.63894 17.43070 -17.50736 -0.07666 10.53374 -9.53592 0.99782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01797</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
