<?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="-3.448562"
                        y3="1.812874"
                        z3="0.448217"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.363075"
                        y3="-5.501006"
                        z3="0.260545"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.317955"
                        y3="3.670027"
                        z3="0.291577"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.123777"
                        y3="-3.015683"
                        z3="-0.370395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.626115"
                        y3="0.352016"
                        z3="-0.737576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.720026"
                        y3="-0.820473"
                        z3="-0.363151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.660155"
                        y3="2.406047"
                        z3="0.357843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.808557"
                        y3="1.277813"
                        z3="2.217811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.629801"
                        y3="3.196659"
                        z3="-0.03897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.506751"
                        y3="-1.829472"
                        z3="-1.495845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.055124"
                        y3="3.086775"
                        z3="1.420819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.863767"
                        y3="2.172667"
                        z3="-0.762832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.480838"
                        y3="-2.856853"
                        z3="-1.107641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.261855"
                        y3="3.506972"
                        z3="1.36911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.463064"
                        y3="2.579028"
                        z3="-0.837818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.038818"
                        y3="3.251473"
                        z3="0.237328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.149125"
                        y3="-2.468343"
                        z3="-0.976914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.825768"
                        y3="-4.167783"
                        z3="-0.79933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.81025"
                        y3="-3.349713"
                        z3="-0.507854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.867929"
                        y3="-5.070913"
                        z3="-0.35586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.434409"
                        y3="-4.65034"
                        z3="-0.198647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.162367"
                        y3="3.531038"
                        z3="-0.844977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.906097"
                        y3="4.590079"
                        z3="-1.896132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.465876"
                        y3="-1.81969"
                        z3="0.203804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.720896"
                        y3="-1.229877"
                        z3="1.218532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.641413"
                        y3="-1.231379"
                        z3="-0.242594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.162913"
                        y3="-0.038769"
                        z3="1.777892"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.077325"
                        y3="-0.048474"
                        z3="0.33704"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.34111"
                        y3="0.555608"
                        z3="1.347087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.672114"
                        y3="0.031045"
                        z3="-0.777624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.391297"
                        y3="0.700792"
                        z3="-1.750161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126861"
                        y3="-1.340003"
                        z3="0.509212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.737189"
                        y3="-0.451387"
                        z3="-0.053672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.089739"
                        y3="0.537592"
                        z3="2.575093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.777484"
                        y3="2.120898"
                        z3="2.911638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.803498"
                        y3="0.834001"
                        z3="2.300469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.671755"
                        y3="2.874709"
                        z3="0.027592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.515725"
                        y3="4.065347"
                        z3="0.613429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.456977"
                        y3="3.534837"
                        z3="-1.062929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.451491"
                        y3="-2.314369"
                        z3="-1.753031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.174617"
                        y3="-1.292846"
                        z3="-2.389559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.618147"
                        y3="3.297389"
                        z3="2.323769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.272571"
                        y3="1.652226"
                        z3="-1.621971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.703216"
                        y3="4.029687"
                        z3="2.209493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.022476"
                        y3="2.360585"
                        z3="-1.737475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.140249"
                        y3="-1.453482"
                        z3="-1.227603"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.853545"
                        y3="-4.493944"
                        z3="-0.898839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.135606"
                        y3="-6.091504"
                        z3="-0.113488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.087781"
                        y3="2.524735"
                        z3="-1.267385"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.175374"
                        y3="3.633164"
                        z3="-0.454905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.907371"
                        y3="4.523086"
                        z3="-2.328247"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.032526"
                        y3="5.591845"
                        z3="-1.48383"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.624315"
                        y3="4.47193"
                        z3="-2.708776"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.807621"
                        y3="-1.685845"
                        z3="1.579209"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.212338"
                        y3="-1.700414"
                        z3="-1.034301"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.579947"
                        y3="0.420807"
                        z3="2.565644"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.99655"
                        y3="0.405047"
                        z3="-0.011121"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.682182"
                        y3="1.478918"
                        z3="1.795682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" 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 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4486,1.8129,.4482;1.3631,-5.501,.2605;2.318,3.67,.2916;2.1238,-3.0157,-.3704;-3.6261,.352,-.7376;-2.72,-.8205,-.3632;-1.6602,2.406,.3578;-3.8086,1.2778,2.2178;-4.6298,3.1967,-.039;-2.5068,-1.8295,-1.4958;-1.0551,3.0868,1.4208;-.8638,2.1727,-.7628;-1.4808,-2.8569,-1.1076;.2619,3.507,1.3691;.4631,2.579,-.8378;1.0388,3.2515,.2373;-.1491,-2.4683,-.9769;-1.8258,-4.1678,-.7993;.8103,-3.3497,-.5079;-.8679,-5.0709,-.3559;.4344,-4.6503,-.1986;3.1624,3.531,-.845;2.9061,4.5901,-1.8961;2.4659,-1.8197,.2038;1.7209,-1.2299,1.2185;3.6414,-1.2314,-.2426;2.1629,-.0388,1.7779;4.0773,-.0485,.337;3.3411,.5556,1.3471;-4.6721,.031,-.7776;-3.3913,.7008,-1.7502;-3.1269,-1.34,.5092;-1.7372,-.4514,-.0537;-3.0897,.5376,2.5751;-3.7775,2.1209,2.9116;-4.8035,.834,2.3005;-5.6718,2.8747,.0276;-4.5157,4.0653,.6134;-4.457,3.5348,-1.0629;-3.4515,-2.3144,-1.753;-2.1746,-1.2928,-2.3896;-1.6181,3.2974,2.3238;-1.2726,1.6522,-1.622;.7032,4.0297,2.2095;1.0225,2.3606,-1.7375;.1402,-1.4535,-1.2276;-2.8535,-4.4939,-.8988;-1.1356,-6.0915,-.1135;3.0878,2.5247,-1.2674;4.1754,3.6332,-.4549;1.9074,4.5231,-2.3282;3.0325,5.5918,-1.4838;3.6243,4.4719,-2.7088;.8076,-1.6858,1.5792;4.2123,-1.7004,-1.0343;1.5799,.4208,2.5656;4.9966,.405,-.0111;3.6822,1.4789,1.7957;</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">2912.4696401651 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">6.245e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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">0.819 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.677 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="-3.44856215"
                                 y3="1.81287373"
                                 z3="0.44821679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.36307478"
                                 y3="-5.50100609"
                                 z3="0.26054482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31795513"
                                 y3="3.67002666"
                                 z3="0.29157742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.12377698"
                                 y3="-3.01568334"
                                 z3="-0.37039524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.6261147"
                                 y3="0.35201642"
                                 z3="-0.73757642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.72002561"
                                 y3="-0.82047269"
                                 z3="-0.36315061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66015477"
                                 y3="2.40604741"
                                 z3="0.35784276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.80855707"
                                 y3="1.2778132"
                                 z3="2.21781145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.62980058"
                                 y3="3.19665889"
                                 z3="-0.03897044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5067507"
                                 y3="-1.82947191"
                                 z3="-1.49584486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05512444"
                                 y3="3.08677501"
                                 z3="1.42081938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.86376654"
                                 y3="2.1726672"
                                 z3="-0.7628318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48083751"
                                 y3="-2.85685345"
                                 z3="-1.10764112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26185471"
                                 y3="3.50697197"
                                 z3="1.36910979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46306437"
                                 y3="2.57902758"
                                 z3="-0.83781784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03881818"
                                 y3="3.25147313"
                                 z3="0.23732819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14912478"
                                 y3="-2.46834283"
                                 z3="-0.97691411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82576839"
                                 y3="-4.16778254"
                                 z3="-0.79932977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8102496"
                                 y3="-3.34971349"
                                 z3="-0.50785408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86792911"
                                 y3="-5.07091315"
                                 z3="-0.3558596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.43440947"
                                 y3="-4.65033961"
                                 z3="-0.19864717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.16236682"
                                 y3="3.53103829"
                                 z3="-0.84497698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.90609729"
                                 y3="4.59007923"
                                 z3="-1.89613246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.46587561"
                                 y3="-1.81968971"
                                 z3="0.203804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.72089606"
                                 y3="-1.22987738"
                                 z3="1.21853151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.64141344"
                                 y3="-1.2313789"
                                 z3="-0.24259413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.16291318"
                                 y3="-0.03876876"
                                 z3="1.7778922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.07732458"
                                 y3="-0.04847447"
                                 z3="0.33703963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.3411101"
                                 y3="0.55560782"
                                 z3="1.34708739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.6721136"
                                 y3="0.03104483"
                                 z3="-0.77762421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.3912974"
                                 y3="0.70079231"
                                 z3="-1.75016096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12686105"
                                 y3="-1.3400026"
                                 z3="0.50921207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.73718921"
                                 y3="-0.45138732"
                                 z3="-0.05367197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.08973874"
                                 y3="0.53759201"
                                 z3="2.57509319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.77748376"
                                 y3="2.12089766"
                                 z3="2.91163754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.8034979"
                                 y3="0.83400053"
                                 z3="2.30046896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.67175539"
                                 y3="2.87470863"
                                 z3="0.02759195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.51572519"
                                 y3="4.06534705"
                                 z3="0.61342925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.45697657"
                                 y3="3.53483749"
                                 z3="-1.06292936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.45149118"
                                 y3="-2.3143687"
                                 z3="-1.75303115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.17461713"
                                 y3="-1.29284622"
                                 z3="-2.3895586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.61814679"
                                 y3="3.29738942"
                                 z3="2.32376853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.2725714"
                                 y3="1.65222647"
                                 z3="-1.62197134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.70321633"
                                 y3="4.0296872"
                                 z3="2.20949277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02247579"
                                 y3="2.3605849"
                                 z3="-1.73747474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.14024901"
                                 y3="-1.45348219"
                                 z3="-1.22760293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.85354507"
                                 y3="-4.49394432"
                                 z3="-0.8988395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.13560619"
                                 y3="-6.09150439"
                                 z3="-0.11348755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.087781"
                                 y3="2.52473479"
                                 z3="-1.26738464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.17537431"
                                 y3="3.63316405"
                                 z3="-0.45490492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.90737123"
                                 y3="4.52308561"
                                 z3="-2.32824711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.03252553"
                                 y3="5.5918452"
                                 z3="-1.48382958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.62431477"
                                 y3="4.47192991"
                                 z3="-2.70877569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.80762058"
                                 y3="-1.68584478"
                                 z3="1.57920886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.21233775"
                                 y3="-1.70041431"
                                 z3="-1.03430115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.57994713"
                                 y3="0.42080741"
                                 z3="2.56564399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.99654965"
                                 y3="0.40504693"
                                 z3="-0.01112081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.68218235"
                                 y3="1.47891835"
                                 z3="1.79568208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" 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 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4486,1.8129,.4482;1.3631,-5.501,.2605;2.318,3.67,.2916;2.1238,-3.0157,-.3704;-3.6261,.352,-.7376;-2.72,-.8205,-.3632;-1.6602,2.406,.3578;-3.8086,1.2778,2.2178;-4.6298,3.1967,-.039;-2.5068,-1.8295,-1.4958;-1.0551,3.0868,1.4208;-.8638,2.1727,-.7628;-1.4808,-2.8569,-1.1076;.2619,3.507,1.3691;.4631,2.579,-.8378;1.0388,3.2515,.2373;-.1491,-2.4683,-.9769;-1.8258,-4.1678,-.7993;.8102,-3.3497,-.5079;-.8679,-5.0709,-.3559;.4344,-4.6503,-.1986;3.1624,3.531,-.845;2.9061,4.5901,-1.8961;2.4659,-1.8197,.2038;1.7209,-1.2299,1.2185;3.6414,-1.2314,-.2426;2.1629,-.0388,1.7779;4.0773,-.0485,.337;3.3411,.5556,1.3471;-4.6721,.031,-.7776;-3.3913,.7008,-1.7502;-3.1269,-1.34,.5092;-1.7372,-.4514,-.0537;-3.0897,.5376,2.5751;-3.7775,2.1209,2.9116;-4.8035,.834,2.3005;-5.6718,2.8747,.0276;-4.5157,4.0653,.6134;-4.457,3.5348,-1.0629;-3.4515,-2.3144,-1.753;-2.1746,-1.2928,-2.3896;-1.6181,3.2974,2.3238;-1.2726,1.6522,-1.622;.7032,4.0297,2.2095;1.0225,2.3606,-1.7375;.1402,-1.4535,-1.2276;-2.8535,-4.4939,-.8988;-1.1356,-6.0915,-.1135;3.0878,2.5247,-1.2674;4.1754,3.6332,-.4549;1.9074,4.5231,-2.3282;3.0325,5.5918,-1.4838;3.6243,4.4719,-2.7088;.8076,-1.6858,1.5792;4.2123,-1.7004,-1.0343;1.5799,.4208,2.5656;4.9965,.405,-.0111;3.6822,1.4789,1.7957;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.448562"
                        y3="1.812874"
                        z3="0.448217"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.363075"
                        y3="-5.501006"
                        z3="0.260545"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.317955"
                        y3="3.670027"
                        z3="0.291577"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.123777"
                        y3="-3.015683"
                        z3="-0.370395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.626115"
                        y3="0.352016"
                        z3="-0.737576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.720026"
                        y3="-0.820473"
                        z3="-0.363151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.660155"
                        y3="2.406047"
                        z3="0.357843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.808557"
                        y3="1.277813"
                        z3="2.217811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.629801"
                        y3="3.196659"
                        z3="-0.03897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.506751"
                        y3="-1.829472"
                        z3="-1.495845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.055124"
                        y3="3.086775"
                        z3="1.420819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.863767"
                        y3="2.172667"
                        z3="-0.762832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.480838"
                        y3="-2.856853"
                        z3="-1.107641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.261855"
                        y3="3.506972"
                        z3="1.36911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.463064"
                        y3="2.579028"
                        z3="-0.837818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.038818"
                        y3="3.251473"
                        z3="0.237328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.149125"
                        y3="-2.468343"
                        z3="-0.976914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.825768"
                        y3="-4.167783"
                        z3="-0.79933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.81025"
                        y3="-3.349713"
                        z3="-0.507854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.867929"
                        y3="-5.070913"
                        z3="-0.35586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.434409"
                        y3="-4.65034"
                        z3="-0.198647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.162367"
                        y3="3.531038"
                        z3="-0.844977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.906097"
                        y3="4.590079"
                        z3="-1.896132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.465876"
                        y3="-1.81969"
                        z3="0.203804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.720896"
                        y3="-1.229877"
                        z3="1.218532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.641413"
                        y3="-1.231379"
                        z3="-0.242594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.162913"
                        y3="-0.038769"
                        z3="1.777892"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.077325"
                        y3="-0.048474"
                        z3="0.33704"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.34111"
                        y3="0.555608"
                        z3="1.347087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.672114"
                        y3="0.031045"
                        z3="-0.777624"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.391297"
                        y3="0.700792"
                        z3="-1.750161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.126861"
                        y3="-1.340003"
                        z3="0.509212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.737189"
                        y3="-0.451387"
                        z3="-0.053672"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.089739"
                        y3="0.537592"
                        z3="2.575093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.777484"
                        y3="2.120898"
                        z3="2.911638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.803498"
                        y3="0.834001"
                        z3="2.300469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.671755"
                        y3="2.874709"
                        z3="0.027592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.515725"
                        y3="4.065347"
                        z3="0.613429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.456977"
                        y3="3.534837"
                        z3="-1.062929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.451491"
                        y3="-2.314369"
                        z3="-1.753031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.174617"
                        y3="-1.292846"
                        z3="-2.389559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.618147"
                        y3="3.297389"
                        z3="2.323769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.272571"
                        y3="1.652226"
                        z3="-1.621971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.703216"
                        y3="4.029687"
                        z3="2.209493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.022476"
                        y3="2.360585"
                        z3="-1.737475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.140249"
                        y3="-1.453482"
                        z3="-1.227603"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.853545"
                        y3="-4.493944"
                        z3="-0.898839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.135606"
                        y3="-6.091504"
                        z3="-0.113488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.087781"
                        y3="2.524735"
                        z3="-1.267385"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.175374"
                        y3="3.633164"
                        z3="-0.454905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.907371"
                        y3="4.523086"
                        z3="-2.328247"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.032526"
                        y3="5.591845"
                        z3="-1.48383"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.624315"
                        y3="4.47193"
                        z3="-2.708776"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.807621"
                        y3="-1.685845"
                        z3="1.579209"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.212338"
                        y3="-1.700414"
                        z3="-1.034301"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.579947"
                        y3="0.420807"
                        z3="2.565644"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.99655"
                        y3="0.405047"
                        z3="-0.011121"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.682182"
                        y3="1.478918"
                        z3="1.795682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" 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 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4486,1.8129,.4482;1.3631,-5.501,.2605;2.318,3.67,.2916;2.1238,-3.0157,-.3704;-3.6261,.352,-.7376;-2.72,-.8205,-.3632;-1.6602,2.406,.3578;-3.8086,1.2778,2.2178;-4.6298,3.1967,-.039;-2.5068,-1.8295,-1.4958;-1.0551,3.0868,1.4208;-.8638,2.1727,-.7628;-1.4808,-2.8569,-1.1076;.2619,3.507,1.3691;.4631,2.579,-.8378;1.0388,3.2515,.2373;-.1491,-2.4683,-.9769;-1.8258,-4.1678,-.7993;.8103,-3.3497,-.5079;-.8679,-5.0709,-.3559;.4344,-4.6503,-.1986;3.1624,3.531,-.845;2.9061,4.5901,-1.8961;2.4659,-1.8197,.2038;1.7209,-1.2299,1.2185;3.6414,-1.2314,-.2426;2.1629,-.0388,1.7779;4.0773,-.0485,.337;3.3411,.5556,1.3471;-4.6721,.031,-.7776;-3.3913,.7008,-1.7502;-3.1269,-1.34,.5092;-1.7372,-.4514,-.0537;-3.0897,.5376,2.5751;-3.7775,2.1209,2.9116;-4.8035,.834,2.3005;-5.6718,2.8747,.0276;-4.5157,4.0653,.6134;-4.457,3.5348,-1.0629;-3.4515,-2.3144,-1.753;-2.1746,-1.2928,-2.3896;-1.6181,3.2974,2.3238;-1.2726,1.6522,-1.622;.7032,4.0297,2.2095;1.0225,2.3606,-1.7375;.1402,-1.4535,-1.2276;-2.8535,-4.4939,-.8988;-1.1356,-6.0915,-.1135;3.0878,2.5247,-1.2674;4.1754,3.6332,-.4549;1.9074,4.5231,-2.3282;3.0325,5.5918,-1.4838;3.6243,4.4719,-2.7088;.8076,-1.6858,1.5792;4.2123,-1.7004,-1.0343;1.5799,.4208,2.5656;4.9966,.405,-.0111;3.6822,1.4789,1.7957;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916.6490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.6645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06907046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2912.46964017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4422.53871062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7855.00424420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3432.46553358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02402642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96945728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90038682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410179</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000044467387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000044467387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000088934774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.229324588831</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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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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127.2489 127.4969 127.6703 127.7360 128.0015 128.1457 128.3752 128.5478 128.5895 128.7804 129.1695 129.3354 129.4711 129.5318 129.7666 130.0119 130.2337 130.5454 130.6711 130.9032 131.0634 131.2754 131.4040 131.4596 131.5880 131.8511 132.0277 132.0642 132.1656 132.3351 132.4683 132.5851 132.8711 133.0152 133.2689 133.4642 133.5463 133.8159 134.3642 134.6617 134.8773 135.1655 135.3081 135.5053 135.5529 135.7182 135.8255 136.1209 136.5974 136.6273 136.7698 137.3022 137.4381 137.7462 137.9524 138.0117 138.1698 138.3777 138.5306 138.8580 139.0017 139.0788 139.5092 139.7659 139.8159 139.9816 140.4434 140.5086 140.8052 141.1164 141.2934 141.4663 141.6962 141.8792 142.0153 142.2994 142.6784 143.0440 143.2215 143.4660 143.6603 143.7723 143.8724 144.0816 144.2048 144.2969 144.5624 144.6732 144.7409 144.9658 145.2790 145.7395 146.3257 146.3716 146.8055 147.1539 147.3544 147.6174 147.9795 148.0383 148.2146 148.2565 148.4753 148.5733 148.7725 148.9949 149.0728 149.1613 149.2532 149.3904 149.5441 149.9874 150.2862 150.3254 150.4515 150.5809 150.6354 150.8737 151.0385 151.0993 151.5158 151.7305 151.7858 152.0263 152.5615 152.7846 152.9335 153.5254 153.6885 154.0817 154.2065 154.9678 155.1904 155.3894 155.6961 155.9978 156.0750 156.3617 156.6370 156.7409 156.8040 157.0097 157.1230 157.1683 157.3033 157.3981 157.5256 157.9692 158.3496 158.4781 159.0309 159.2676 159.6589 159.9693 160.7353 161.2432 161.3827 161.8860 162.2727 163.1794 163.5428 164.3043 164.6038 167.9929 168.8626 169.6117 170.2626 171.7614 172.7613 174.1799 174.2808 176.5141 180.3447 181.2235 182.5357 185.9220 186.2345 186.5068 188.1148 188.8708 189.4759 189.8320 190.2506 190.9160 191.1903 192.1113 192.7967 193.9074 195.4498 196.0099 200.0885 201.8607 202.4958 205.9047 206.4725 208.1889 212.5973 229.8956 235.8843 241.1259 247.9884 248.8944 338.2508 617.6601 619.4315 621.7072 629.4806 630.0553 631.7918 632.4368 632.6590 634.2679 634.4372 635.1878 635.6442 636.7185 637.3799 637.8738 639.2331 640.0795 640.1301 642.3268 643.3030 644.4629 646.4193 653.9391 655.4899 658.2452 1213.6542 1214.8942 1563.1064</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">0.486793 -0.217564 -0.333964 -0.331685 -0.271090 -0.149383 -0.144125 -0.440475 -0.419620 -0.054315 -0.097274 -0.163255 0.021676 -0.296248 -0.217074 0.308693 -0.224865 -0.202941 0.208347 -0.162330 0.179501 0.043604 -0.264479 0.304303 -0.194879 -0.239236 -0.162819 -0.143317 -0.164050 0.094947 0.077622 0.099288 0.066472 0.107973 0.105927 0.110450 0.100686 0.099457 0.100834 0.083548 0.088037 0.132505 0.139668 0.131157 0.136735 0.143333 0.140265 0.147203 0.080481 0.112881 0.090798 0.089641 0.094068 0.154143 0.145301 0.156599 0.157365 0.154692</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">13.5132 9.2176 8.3340 8.3317 6.2711 6.1494 6.1441 6.4405 6.4196 6.0543 6.0973 6.1633 5.9783 6.2962 6.2171 5.6913 6.2249 6.2029 5.7917 6.1623 5.8205 5.9564 6.2645 5.6957 6.1949 6.2392 6.1628 6.1433 6.1640 0.9051 0.9224 0.9007 0.9335 0.8920 0.8941 0.8896 0.8993 0.9005 0.8992 0.9165 0.9120 0.8675 0.8603 0.8688 0.8633 0.8567 0.8597 0.8528 0.9195 0.8871 0.9092 0.9104 0.9059 0.8459 0.8547 0.8434 0.8426 0.8453</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">0.4868 -0.2176 -0.3340 -0.3317 -0.2711 -0.1494 -0.1441 -0.4405 -0.4196 -0.0543 -0.0973 -0.1633 0.0217 -0.2962 -0.2171 0.3087 -0.2249 -0.2029 0.2083 -0.1623 0.1795 0.0436 -0.2645 0.3043 -0.1949 -0.2392 -0.1628 -0.1433 -0.1640 0.0949 0.0776 0.0993 0.0665 0.1080 0.1059 0.1104 0.1007 0.0995 0.1008 0.0835 0.0880 0.1325 0.1397 0.1312 0.1367 0.1433 0.1403 0.1472 0.0805 0.1129 0.0908 0.0896 0.0941 0.1541 0.1453 0.1566 0.1574 0.1547</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1371 1.0687 2.0417 2.0839 3.8659 3.8701 3.7219 3.8920 3.8929 3.7940 3.8675 3.8619 3.6707 4.0376 3.8540 3.7031 3.9127 3.9121 3.6869 3.8717 4.0656 3.8422 3.9505 3.6825 3.8810 4.0019 3.8718 3.8670 3.8305 1.0141 1.0160 1.0085 0.9939 1.0046 1.0101 1.0077 1.0092 1.0101 1.0092 1.0138 1.0099 0.9908 0.9899 1.0158 1.0073 1.0037 1.0036 0.9984 0.9946 0.9884 1.0022 1.0052 1.0075 0.9984 1.0075 0.9947 0.9903 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1371 1.0687 2.0417 2.0839 3.8659 3.8701 3.7219 3.8920 3.8929 3.7940 3.8675 3.8619 3.6707 4.0376 3.8540 3.7031 3.9127 3.9121 3.6869 3.8717 4.0656 3.8422 3.9505 3.6825 3.8810 4.0019 3.8718 3.8670 3.8305 1.0141 1.0160 1.0085 0.9939 1.0046 1.0101 1.0077 1.0092 1.0101 1.0092 1.0138 1.0099 0.9908 0.9899 1.0158 1.0073 1.0037 1.0036 0.9984 0.9946 0.9884 1.0022 1.0052 1.0075 0.9984 1.0075 0.9947 0.9903 0.9985</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">0.9678 1.0173 0.9552 0.9657 1.0696 1.0516 0.8808 0.9572 0.9549 0.9113 0.9767 0.9958 0.9097 0.9900 1.0215 1.3136 1.3225 0.9726 0.9752 0.9718 0.9704 0.9748 0.9737 0.8874 1.0047 1.0156 1.4885 0.9896 1.4287 0.9833 1.3524 1.3784 1.3289 1.0020 1.2880 0.9889 1.3779 0.9636 1.4010 0.9826 1.3737 1.4397 0.9851 0.9622 0.9882 0.9758 0.9891 0.9921 0.9874 1.3375 1.3853 1.4058 0.9760 1.4352 0.9857 1.3874 0.9866 1.3758 0.9914 0.9829</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">-0.032241536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101311991905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.40458 17.65286 -0.75172 31.74769 -30.80227 0.94542 -3.64059 2.84526 -0.79533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67590</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
