<?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="-3.684838"
                        y3="0.029205"
                        z3="0.567327"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.105733"
                        y3="-0.045162"
                        z3="0.55513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.073686"
                        y3="1.971901"
                        z3="3.757359"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.094434"
                        y3="-1.907712"
                        z3="-1.054042"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.000964"
                        y3="-0.070668"
                        z3="-1.189612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.602337"
                        y3="1.302655"
                        z3="-1.747932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.26455"
                        y3="0.651891"
                        z3="1.635738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.231131"
                        y3="-1.671609"
                        z3="1.158804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.120449"
                        y3="1.241673"
                        z3="0.646395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.340315"
                        y3="1.278608"
                        z3="-2.61832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.157616"
                        y3="-0.165433"
                        z3="1.903231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.212221"
                        y3="1.953945"
                        z3="2.126791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.11618"
                        y3="0.938751"
                        z3="-1.813334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065668"
                        y3="0.289803"
                        z3="2.616458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.122558"
                        y3="2.437947"
                        z3="2.844863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.036151"
                        y3="1.603743"
                        z3="3.090006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.446084"
                        y3="-0.331556"
                        z3="-1.869519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.435391"
                        y3="1.875519"
                        z3="-0.939721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.539961"
                        y3="-0.664074"
                        z3="-1.080069"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.520578"
                        y3="1.553311"
                        z3="-0.140797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.06309"
                        y3="0.287618"
                        z3="-0.220143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.170323"
                        y3="3.299408"
                        z3="4.255136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.500289"
                        y3="3.442454"
                        z3="4.95218"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.292587"
                        y3="-2.598205"
                        z3="-2.218491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.679802"
                        y3="-1.979047"
                        z3="-3.400711"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.140916"
                        y3="-3.976611"
                        z3="-2.158115"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.902163"
                        y3="-2.755613"
                        z3="-4.529061"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.378342"
                        y3="-4.740283"
                        z3="-3.291478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.752157"
                        y3="-4.135056"
                        z3="-4.483412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.13249"
                        y3="-0.737332"
                        z3="-1.14243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.707335"
                        y3="-0.563878"
                        z3="-1.86384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.431885"
                        y3="2.026373"
                        z3="-0.943217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.429573"
                        y3="1.710436"
                        z3="-2.333443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.609305"
                        y3="-1.638752"
                        z3="2.182767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.027901"
                        y3="-2.073648"
                        z3="0.528704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.411045"
                        y3="-2.392953"
                        z3="1.138337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.846131"
                        y3="2.238762"
                        z3="0.296277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.944848"
                        y3="0.897888"
                        z3="0.01717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.512445"
                        y3="1.345989"
                        z3="1.660254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.465461"
                        y3="0.559471"
                        z3="-3.431453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.209341"
                        y3="2.259667"
                        z3="-3.08249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.134002"
                        y3="-1.187682"
                        z3="1.540145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.039975"
                        y3="2.632811"
                        z3="1.954606"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.77897"
                        y3="-0.36241"
                        z3="2.803943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.141368"
                        y3="3.460833"
                        z3="3.196436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.025206"
                        y3="-1.074939"
                        z3="-2.536578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.010465"
                        y3="2.869793"
                        z3="-0.874961"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.94596"
                        y3="2.278126"
                        z3="0.541697"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.350945"
                        y3="3.504611"
                        z3="4.952533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.092425"
                        y3="4.018716"
                        z3="3.432614"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.332333"
                        y3="3.267218"
                        z3="4.269285"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.596977"
                        y3="4.45625"
                        z3="5.341206"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.58943"
                        y3="2.753599"
                        z3="5.792842"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.812121"
                        y3="-0.905556"
                        z3="-3.45024"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.843403"
                        y3="-4.445873"
                        z3="-1.228613"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.200363"
                        y3="-2.272365"
                        z3="-5.450578"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.261097"
                        y3="-5.815114"
                        z3="-3.240484"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.92823"
                        y3="-4.73275"
                        z3="-5.36797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6848,.0292,.5673;3.1057,-.0452,.5551;1.0737,1.9719,3.7574;2.0944,-1.9077,-1.054;-3.001,-.0707,-1.1896;-2.6023,1.3027,-1.7479;-2.2645,.6519,1.6357;-4.2311,-1.6716,1.1588;-5.1204,1.2417,.6464;-1.3403,1.2786,-2.6183;-1.1576,-.1654,1.9032;-2.2122,1.9539,2.1268;-.1162,.9388,-1.8133;-.0657,.2898,2.6165;-1.1226,2.4379,2.8449;-.0362,1.6037,3.09;.4461,-.3316,-1.8695;.4354,1.8755,-.9397;1.54,-.6641,-1.0801;1.5206,1.5533,-.1408;2.0631,.2876,-.2201;1.1703,3.2994,4.2551;2.5003,3.4425,4.9522;2.2926,-2.5982,-2.2185;2.6798,-1.979,-3.4007;2.1409,-3.9766,-2.1581;2.9022,-2.7556,-4.5291;2.3783,-4.7403,-3.2915;2.7522,-4.1351,-4.4834;-2.1325,-.7373,-1.1424;-3.7073,-.5639,-1.8638;-2.4319,2.0264,-.9432;-3.4296,1.7104,-2.3334;-4.6093,-1.6388,2.1828;-5.0279,-2.0736,.5287;-3.411,-2.393,1.1383;-4.8461,2.2388,.2963;-5.9448,.8979,.0172;-5.5124,1.346,1.6603;-1.4655,.5595,-3.4315;-1.2093,2.2597,-3.0825;-1.134,-1.1877,1.5401;-3.04,2.6328,1.9546;.779,-.3624,2.8039;-1.1414,3.4608,3.1964;.0252,-1.0749,-2.5366;.0105,2.8698,-.875;1.946,2.2781,.5417;.3509,3.5046,4.9525;1.0924,4.0187,3.4326;3.3323,3.2672,4.2693;2.597,4.4562,5.3412;2.5894,2.7536,5.7928;2.8121,-.9056,-3.4502;1.8434,-4.4459,-1.2286;3.2004,-2.2724,-5.4506;2.2611,-5.8151,-3.2405;2.9282,-4.7328,-5.368;</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">2920.1016721605 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.537e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.500 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.991 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="-3.6848375"
                                 y3="0.02920518"
                                 z3="0.56732667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.10573259"
                                 y3="-0.04516192"
                                 z3="0.55512968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.07368621"
                                 y3="1.97190075"
                                 z3="3.75735946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.094434"
                                 y3="-1.9077123"
                                 z3="-1.05404177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.00096353"
                                 y3="-0.07066784"
                                 z3="-1.18961249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60233735"
                                 y3="1.30265455"
                                 z3="-1.74793208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.26455029"
                                 y3="0.65189094"
                                 z3="1.6357382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.23113073"
                                 y3="-1.67160929"
                                 z3="1.15880354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.12044898"
                                 y3="1.24167314"
                                 z3="0.64639482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.34031492"
                                 y3="1.27860836"
                                 z3="-2.61832039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15761559"
                                 y3="-0.16543272"
                                 z3="1.90323102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21222084"
                                 y3="1.95394465"
                                 z3="2.126791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11618011"
                                 y3="0.93875059"
                                 z3="-1.81333388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06566828"
                                 y3="0.28980317"
                                 z3="2.61645761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.12255769"
                                 y3="2.4379475"
                                 z3="2.84486338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03615133"
                                 y3="1.60374272"
                                 z3="3.09000607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.44608382"
                                 y3="-0.33155601"
                                 z3="-1.86951873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.43539073"
                                 y3="1.87551902"
                                 z3="-0.93972138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.53996058"
                                 y3="-0.66407387"
                                 z3="-1.08006885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.52057817"
                                 y3="1.55331132"
                                 z3="-0.14079716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.06308958"
                                 y3="0.28761786"
                                 z3="-0.2201432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17032333"
                                 y3="3.2994084"
                                 z3="4.25513614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.50028865"
                                 y3="3.44245427"
                                 z3="4.95217969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.29258669"
                                 y3="-2.59820499"
                                 z3="-2.21849127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.67980202"
                                 y3="-1.97904709"
                                 z3="-3.40071086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.14091551"
                                 y3="-3.97661061"
                                 z3="-2.15811463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.90216332"
                                 y3="-2.75561325"
                                 z3="-4.52906127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.37834228"
                                 y3="-4.74028254"
                                 z3="-3.29147822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.75215674"
                                 y3="-4.13505563"
                                 z3="-4.48341229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.13248992"
                                 y3="-0.73733214"
                                 z3="-1.14243015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70733467"
                                 y3="-0.56387764"
                                 z3="-1.86384034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.43188467"
                                 y3="2.02637314"
                                 z3="-0.94321725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.42957283"
                                 y3="1.71043649"
                                 z3="-2.33344257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.60930485"
                                 y3="-1.63875161"
                                 z3="2.18276656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.02790076"
                                 y3="-2.07364794"
                                 z3="0.52870413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41104527"
                                 y3="-2.39295279"
                                 z3="1.13833736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.84613064"
                                 y3="2.2387615"
                                 z3="0.29627698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.94484817"
                                 y3="0.89788802"
                                 z3="0.0171695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.51244492"
                                 y3="1.34598897"
                                 z3="1.66025367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.46546058"
                                 y3="0.55947098"
                                 z3="-3.43145332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.20934146"
                                 y3="2.25966706"
                                 z3="-3.08249002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13400234"
                                 y3="-1.18768162"
                                 z3="1.54014513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.03997474"
                                 y3="2.63281105"
                                 z3="1.95460571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.77896993"
                                 y3="-0.3624102"
                                 z3="2.8039431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.14136776"
                                 y3="3.46083297"
                                 z3="3.19643624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.02520581"
                                 y3="-1.07493925"
                                 z3="-2.53657834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.01046469"
                                 y3="2.86979348"
                                 z3="-0.87496104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.94596031"
                                 y3="2.27812578"
                                 z3="0.54169738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.35094537"
                                 y3="3.50461075"
                                 z3="4.95253315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.09242503"
                                 y3="4.01871557"
                                 z3="3.43261402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.33233307"
                                 y3="3.26721825"
                                 z3="4.26928544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.59697653"
                                 y3="4.45624957"
                                 z3="5.341206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.58943019"
                                 y3="2.75359852"
                                 z3="5.79284196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.81212145"
                                 y3="-0.90555574"
                                 z3="-3.4502404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.84340346"
                                 y3="-4.44587339"
                                 z3="-1.22861259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.20036313"
                                 y3="-2.27236529"
                                 z3="-5.45057821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.26109654"
                                 y3="-5.81511449"
                                 z3="-3.24048407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.92822985"
                                 y3="-4.73275008"
                                 z3="-5.36796986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6848,.0292,.5673;3.1057,-.0452,.5551;1.0737,1.9719,3.7574;2.0944,-1.9077,-1.054;-3.001,-.0707,-1.1896;-2.6023,1.3027,-1.7479;-2.2646,.6519,1.6357;-4.2311,-1.6716,1.1588;-5.1204,1.2417,.6464;-1.3403,1.2786,-2.6183;-1.1576,-.1654,1.9032;-2.2122,1.9539,2.1268;-.1162,.9388,-1.8133;-.0657,.2898,2.6165;-1.1226,2.4379,2.8449;-.0362,1.6037,3.09;.4461,-.3316,-1.8695;.4354,1.8755,-.9397;1.54,-.6641,-1.0801;1.5206,1.5533,-.1408;2.0631,.2876,-.2201;1.1703,3.2994,4.2551;2.5003,3.4425,4.9522;2.2926,-2.5982,-2.2185;2.6798,-1.979,-3.4007;2.1409,-3.9766,-2.1581;2.9022,-2.7556,-4.5291;2.3783,-4.7403,-3.2915;2.7522,-4.1351,-4.4834;-2.1325,-.7373,-1.1424;-3.7073,-.5639,-1.8638;-2.4319,2.0264,-.9432;-3.4296,1.7104,-2.3334;-4.6093,-1.6388,2.1828;-5.0279,-2.0736,.5287;-3.411,-2.393,1.1383;-4.8461,2.2388,.2963;-5.9448,.8979,.0172;-5.5124,1.346,1.6603;-1.4655,.5595,-3.4315;-1.2093,2.2597,-3.0825;-1.134,-1.1877,1.5401;-3.04,2.6328,1.9546;.779,-.3624,2.8039;-1.1414,3.4608,3.1964;.0252,-1.0749,-2.5366;.0105,2.8698,-.875;1.946,2.2781,.5417;.3509,3.5046,4.9525;1.0924,4.0187,3.4326;3.3323,3.2672,4.2693;2.597,4.4562,5.3412;2.5894,2.7536,5.7928;2.8121,-.9056,-3.4502;1.8434,-4.4459,-1.2286;3.2004,-2.2724,-5.4506;2.2611,-5.8151,-3.2405;2.9282,-4.7328,-5.368;</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="-3.684838"
                        y3="0.029205"
                        z3="0.567327"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.105733"
                        y3="-0.045162"
                        z3="0.55513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.073686"
                        y3="1.971901"
                        z3="3.757359"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.094434"
                        y3="-1.907712"
                        z3="-1.054042"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.000964"
                        y3="-0.070668"
                        z3="-1.189612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.602337"
                        y3="1.302655"
                        z3="-1.747932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.26455"
                        y3="0.651891"
                        z3="1.635738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.231131"
                        y3="-1.671609"
                        z3="1.158804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.120449"
                        y3="1.241673"
                        z3="0.646395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.340315"
                        y3="1.278608"
                        z3="-2.61832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.157616"
                        y3="-0.165433"
                        z3="1.903231"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.212221"
                        y3="1.953945"
                        z3="2.126791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.11618"
                        y3="0.938751"
                        z3="-1.813334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065668"
                        y3="0.289803"
                        z3="2.616458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.122558"
                        y3="2.437947"
                        z3="2.844863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.036151"
                        y3="1.603743"
                        z3="3.090006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.446084"
                        y3="-0.331556"
                        z3="-1.869519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.435391"
                        y3="1.875519"
                        z3="-0.939721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.539961"
                        y3="-0.664074"
                        z3="-1.080069"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.520578"
                        y3="1.553311"
                        z3="-0.140797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.06309"
                        y3="0.287618"
                        z3="-0.220143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.170323"
                        y3="3.299408"
                        z3="4.255136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.500289"
                        y3="3.442454"
                        z3="4.95218"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.292587"
                        y3="-2.598205"
                        z3="-2.218491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.679802"
                        y3="-1.979047"
                        z3="-3.400711"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.140916"
                        y3="-3.976611"
                        z3="-2.158115"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.902163"
                        y3="-2.755613"
                        z3="-4.529061"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.378342"
                        y3="-4.740283"
                        z3="-3.291478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.752157"
                        y3="-4.135056"
                        z3="-4.483412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.13249"
                        y3="-0.737332"
                        z3="-1.14243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.707335"
                        y3="-0.563878"
                        z3="-1.86384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.431885"
                        y3="2.026373"
                        z3="-0.943217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.429573"
                        y3="1.710436"
                        z3="-2.333443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.609305"
                        y3="-1.638752"
                        z3="2.182767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.027901"
                        y3="-2.073648"
                        z3="0.528704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.411045"
                        y3="-2.392953"
                        z3="1.138337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.846131"
                        y3="2.238762"
                        z3="0.296277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.944848"
                        y3="0.897888"
                        z3="0.01717"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.512445"
                        y3="1.345989"
                        z3="1.660254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.465461"
                        y3="0.559471"
                        z3="-3.431453"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.209341"
                        y3="2.259667"
                        z3="-3.08249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.134002"
                        y3="-1.187682"
                        z3="1.540145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.039975"
                        y3="2.632811"
                        z3="1.954606"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.77897"
                        y3="-0.36241"
                        z3="2.803943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.141368"
                        y3="3.460833"
                        z3="3.196436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.025206"
                        y3="-1.074939"
                        z3="-2.536578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.010465"
                        y3="2.869793"
                        z3="-0.874961"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.94596"
                        y3="2.278126"
                        z3="0.541697"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.350945"
                        y3="3.504611"
                        z3="4.952533"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.092425"
                        y3="4.018716"
                        z3="3.432614"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.332333"
                        y3="3.267218"
                        z3="4.269285"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.596977"
                        y3="4.45625"
                        z3="5.341206"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.58943"
                        y3="2.753599"
                        z3="5.792842"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.812121"
                        y3="-0.905556"
                        z3="-3.45024"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.843403"
                        y3="-4.445873"
                        z3="-1.228613"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.200363"
                        y3="-2.272365"
                        z3="-5.450578"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.261097"
                        y3="-5.815114"
                        z3="-3.240484"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.92823"
                        y3="-4.73275"
                        z3="-5.36797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.6848,.0292,.5673;3.1057,-.0452,.5551;1.0737,1.9719,3.7574;2.0944,-1.9077,-1.054;-3.001,-.0707,-1.1896;-2.6023,1.3027,-1.7479;-2.2645,.6519,1.6357;-4.2311,-1.6716,1.1588;-5.1204,1.2417,.6464;-1.3403,1.2786,-2.6183;-1.1576,-.1654,1.9032;-2.2122,1.9539,2.1268;-.1162,.9388,-1.8133;-.0657,.2898,2.6165;-1.1226,2.4379,2.8449;-.0362,1.6037,3.09;.4461,-.3316,-1.8695;.4354,1.8755,-.9397;1.54,-.6641,-1.0801;1.5206,1.5533,-.1408;2.0631,.2876,-.2201;1.1703,3.2994,4.2551;2.5003,3.4425,4.9522;2.2926,-2.5982,-2.2185;2.6798,-1.979,-3.4007;2.1409,-3.9766,-2.1581;2.9022,-2.7556,-4.5291;2.3783,-4.7403,-3.2915;2.7522,-4.1351,-4.4834;-2.1325,-.7373,-1.1424;-3.7073,-.5639,-1.8638;-2.4319,2.0264,-.9432;-3.4296,1.7104,-2.3334;-4.6093,-1.6388,2.1828;-5.0279,-2.0736,.5287;-3.411,-2.393,1.1383;-4.8461,2.2388,.2963;-5.9448,.8979,.0172;-5.5124,1.346,1.6603;-1.4655,.5595,-3.4315;-1.2093,2.2597,-3.0825;-1.134,-1.1877,1.5401;-3.04,2.6328,1.9546;.779,-.3624,2.8039;-1.1414,3.4608,3.1964;.0252,-1.0749,-2.5366;.0105,2.8698,-.875;1.946,2.2781,.5417;.3509,3.5046,4.9525;1.0924,4.0187,3.4326;3.3323,3.2672,4.2693;2.597,4.4562,5.3412;2.5894,2.7536,5.7928;2.8121,-.9056,-3.4502;1.8434,-4.4459,-1.2286;3.2004,-2.2724,-5.4506;2.2611,-5.8151,-3.2405;2.9282,-4.7328,-5.368;</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">3390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2934.6854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.8374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06943501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2920.10167216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4430.17110717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7871.23201170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.06090454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02457822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98229923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91286423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999690702721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999690702721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999381405442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232678413542</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5698 -674.8447 -524.6863 -524.1582 -281.9221 -281.5900 -281.5632 -281.3469 -280.9179 -279.9598 -279.8628 -279.8210 -279.8076 -279.7816 -279.7589 -279.7119 -279.6845 -279.6806 -279.6683 -279.6194 -279.5138 -279.4718 -279.4162 -279.3777 -279.2043 -279.0950 -278.7598 -278.6926 -278.6807 -145.6332 -100.6997 -100.6868 -100.6767 -36.7203 -33.0270 -32.3591 -27.0342 -26.6080 -26.3915 -24.9401 -24.2687 -24.1443 -23.6640 -23.5199 -23.4347 -23.0377 -22.7754 -22.0341 -21.3640 -21.3610 -20.6587 -20.4162 -19.9037 -19.5947 -19.3410 -19.2221 -18.6729 -18.4149 -17.9508 -17.5188 -17.4177 -16.8345 -16.3189 -16.1700 -16.0769 -15.9644 -15.6123 -15.5996 -15.4109 -14.8808 -14.7779 -14.7187 -14.6270 -14.4709 -14.2693 -14.1720 -14.0526 -13.9915 -13.7929 -13.7158 -13.5756 -13.4622 -13.3652 -13.3016 -13.1485 -12.9371 -12.8811 -12.8120 -12.7426 -12.5648 -12.4836 -12.3716 -12.1709 -12.1094 -12.0272 -11.6721 -11.4480 -11.2791 -11.2683 -11.2080 -10.4704 -10.3271 -9.9146 -9.5866 -9.3975 -9.2958 -8.9151 -8.3722 -8.2601 1.3690 1.5659 1.7288 1.8533 1.9760 2.1561 3.0843 3.2390 3.5389 3.6834 3.8274 3.9842 4.0535 4.2148 4.3297 4.5062 4.5784 4.7149 4.8350 4.8875 4.9822 5.0599 5.1104 5.1940 5.3354 5.3700 5.5112 5.5448 5.6645 5.7491 5.8131 5.8722 5.9380 6.0144 6.1246 6.1518 6.2343 6.3938 6.4194 6.4711 6.5270 6.6837 6.7144 6.8218 6.8880 7.0513 7.2379 7.2552 7.3697 7.4747 7.5446 7.6685 7.7274 7.8762 7.9188 7.9541 8.0950 8.1831 8.2832 8.3173 8.4240 8.4909 8.6111 8.6454 8.8040 8.8689 8.9257 8.9986 9.1423 9.2255 9.3843 9.3878 9.6733 9.6901 9.7688 10.0455 10.1635 10.2853 10.3100 10.3533 10.4009 10.4353 10.6565 10.7083 10.8610 11.0053 11.0876 11.1080 11.2045 11.2333 11.4003 11.4442 11.4987 11.6818 11.7323 11.7646 11.9526 11.9846 12.0831 12.2078 12.2741 12.3600 12.3829 12.6338 12.7060 12.8019 12.8347 12.9313 13.0282 13.1287 13.1496 13.2400 13.2839 13.3688 13.5081 13.5694 13.6266 13.6676 13.8052 13.8274 13.8743 13.8780 13.9760 14.1029 14.1422 14.1813 14.2443 14.2796 14.4502 14.5219 14.5751 14.6459 14.7125 14.7659 14.8716 14.9404 15.0109 15.1683 15.2410 15.3466 15.4578 15.4736 15.5577 15.6399 15.6985 15.7129 15.8786 15.9569 15.9985 16.0635 16.1327 16.2087 16.2596 16.3399 16.4786 16.5653 16.7310 16.8295 16.9281 17.0528 17.1392 17.1974 17.3806 17.5542 17.6095 17.7297 17.7892 17.8370 18.1787 18.2894 18.3499 18.5369 18.6906 18.8129 18.9871 19.0394 19.3156 19.3552 19.5028 19.6762 19.6919 19.7269 19.8029 19.9900 20.0490 20.1449 20.2842 20.3795 20.4835 20.5685 20.6776 20.7467 20.8639 20.9381 20.9798 21.1853 21.2250 21.4782 21.5219 21.6504 21.7101 21.8594 21.9518 22.0276 22.1475 22.2673 22.3974 22.4634 22.5881 22.7776 22.9395 22.9931 23.0931 23.2369 23.3145 23.3449 23.5767 23.6845 23.8828 23.9174 24.0230 24.1926 24.3248 24.5462 24.5702 24.7779 24.8572 24.9040 25.0359 25.1424 25.2253 25.3923 25.5035 25.6641 25.8322 25.9619 26.0186 26.2147 26.2360 26.3832 26.5242 26.7112 26.7700 26.8308 26.9546 27.1082 27.2314 27.2871 27.4339 27.5653 27.6551 27.7755 27.9094 28.0399 28.0938 28.3437 28.4561 28.5619 28.6099 28.7359 28.7865 29.0430 29.1160 29.1910 29.2492 29.3142 29.3544 29.4619 29.6243 29.7233 29.8310 29.9182 29.9765 30.1341 30.2597 30.3513 30.5196 30.6952 30.7060 30.8612 30.9740 31.0712 31.3170 31.4223 31.6111 31.6443 31.8504 31.9722 32.0797 32.1715 32.2343 32.3027 32.3883 32.5063 32.5704 32.7527 32.8401 32.9316 33.1766 33.3063 33.4182 33.5304 33.6032 33.6796 33.7307 33.8178 33.9902 34.0338 34.2070 34.2433 34.4776 34.6276 34.7472 34.7905 34.8801 35.0596 35.1048 35.2428 35.3033 35.3904 35.4883 35.6813 35.7830 35.9127 36.0288 36.1370 36.4502 36.5875 36.6754 36.6873 36.8539 36.9354 37.0445 37.1697 37.2330 37.4436 37.4733 37.5829 37.7897 37.9249 38.0473 38.2316 38.3401 38.4705 38.5588 38.5881 38.7491 38.8852 38.9088 38.9924 39.0826 39.3012 39.3599 39.4647 39.4925 39.6459 39.7042 39.8302 39.9558 40.1280 40.2524 40.3032 40.3303 40.5997 40.7096 40.8484 40.9178 40.9690 41.0507 41.1249 41.2533 41.3487 41.4325 41.5079 41.7733 41.8785 41.9159 41.9969 42.1004 42.1385 42.3994 42.4186 42.5025 42.6026 42.6502 42.7728 42.8289 42.9496 43.0240 43.3032 43.3651 43.4537 43.5589 43.6306 43.7887 43.8844 43.9245 44.0967 44.1860 44.2551 44.3627 44.4815 44.5588 44.7409 44.8320 44.8883 45.0783 45.3319 45.4061 45.4782 45.6103 45.7588 45.8920 45.9868 46.0419 46.2470 46.2689 46.5860 46.6623 46.7083 46.8433 46.9161 47.0589 47.1734 47.2001 47.3117 47.5825 47.6773 47.8593 48.0654 48.1156 48.4316 48.6231 48.6775 48.7587 48.9585 49.1637 49.2562 49.3466 49.5115 49.6366 49.7085 49.8103 49.9739 50.2288 50.3521 50.5327 50.6480 50.7132 50.9740 51.3368 51.5330 51.6087 51.8912 52.2551 52.2855 52.4174 52.5098 52.6379 52.7715 52.8659 52.9248 53.0785 53.4923 53.6683 54.0316 54.0859 54.1194 54.5727 54.6705 54.9145 55.2282 55.3203 55.7214 55.8236 56.0781 56.2688 56.5216 56.5648 56.7534 57.0113 57.2397 57.3548 57.4364 57.6264 57.7525 58.0657 58.2559 58.4701 58.6234 58.6805 59.0889 59.2856 59.3157 59.5706 59.7572 59.8815 60.0965 60.2022 60.5507 60.6863 60.9446 61.0885 61.3069 61.5768 61.6251 61.8043 61.9202 62.2662 62.6906 62.8593 63.1331 63.3664 63.4339 63.6946 64.0308 64.1940 64.3933 64.4906 64.6822 64.7350 65.2877 65.4134 65.6295 65.7590 65.9313 66.3247 66.5609 66.7135 67.0187 67.3224 67.4348 67.5305 67.7751 67.8514 68.0575 68.1141 68.3147 68.5448 68.8098 68.8991 69.2419 69.3642 69.7022 69.8156 70.2039 70.4026 70.5454 71.1954 71.4344 71.4955 71.8759 71.9957 72.0828 72.2058 72.3737 72.6733 72.9338 72.9781 73.3280 73.3536 73.4736 73.6373 74.1509 74.2059 74.3843 74.4543 74.5879 74.7281 75.0227 75.2865 75.5447 75.8365 75.8975 75.9288 76.2012 76.3077 76.3959 76.5661 76.8184 76.8932 77.1354 77.2424 77.4236 77.5906 77.6661 77.7303 77.9394 78.2281 78.3070 78.3982 78.6116 78.6869 78.8321 78.9514 79.0755 79.1438 79.1883 79.3717 79.4064 79.5260 79.6117 79.6291 79.7316 79.7961 79.9275 80.0362 80.1173 80.2576 80.4004 80.4934 80.5891 80.7361 80.9453 81.0057 81.1543 81.3558 81.3924 81.5671 81.8367 81.9586 81.9975 82.1248 82.2579 82.2776 82.3932 82.4632 82.7269 82.8098 82.9823 83.0916 83.3081 83.4315 83.6466 83.7026 83.8865 83.9248 84.0269 84.1005 84.3228 84.4681 84.4811 84.6059 84.6995 84.8047 84.9340 84.9845 85.0474 85.1369 85.1976 85.3081 85.4505 85.5066 85.5753 85.6270 85.6382 85.7790 85.9567 86.0429 86.2721 86.3205 86.3913 86.4486 86.5861 86.8035 86.9297 87.0176 87.1203 87.3359 87.4615 87.5462 87.5970 87.6302 87.7864 87.9249 88.0041 88.1186 88.1650 88.2862 88.3566 88.4186 88.5260 88.6781 88.6949 88.8332 88.9892 89.1063 89.1736 89.2986 89.3782 89.4940 89.5639 89.6789 89.7847 89.9295 90.0723 90.1299 90.2887 90.3090 90.3864 90.5142 90.6108 90.7074 90.8184 90.9319 91.1028 91.1947 91.2563 91.4257 91.6297 91.7137 92.0128 92.2874 92.3441 92.3831 92.5037 92.6101 92.7572 92.8727 92.9945 93.1479 93.2272 93.3441 93.4081 93.4927 93.5983 93.7259 93.7431 93.7825 93.9050 93.9676 94.0300 94.3056 94.5479 94.6002 94.7088 94.8593 94.9800 95.0087 95.1162 95.2091 95.3180 95.5197 95.6033 95.7425 95.8104 95.8519 95.9709 96.1469 96.3244 96.5044 96.5699 96.7226 96.8363 97.0092 97.0527 97.2084 97.2513 97.3405 97.3905 97.5780 97.6258 97.9755 98.0671 98.1247 98.2448 98.3360 98.4496 98.6439 98.6712 98.7735 98.8861 98.9830 99.0665 99.1955 99.3531 99.4932 99.5534 99.6560 99.9068 99.9351 100.0488 100.2055 100.2686 100.3469 100.5872 100.6528 100.8109 100.9289 101.0532 101.1919 101.2659 101.4652 101.5351 101.6856 101.7644 102.0075 102.1609 102.3023 102.3603 102.7048 102.8059 103.1251 103.1620 103.3350 103.5016 103.6239 103.7728 103.9141 103.9958 104.0930 104.3422 104.4705 104.6532 104.7645 104.9328 105.0744 105.1735 105.2558 105.3499 105.5390 105.6349 105.6689 105.8655 105.9193 106.1003 106.2644 106.3898 106.4673 106.5116 106.6256 106.7720 106.9533 107.0661 107.1258 107.2291 107.2712 107.3852 107.6501 107.7978 107.8079 107.9472 108.0702 108.2036 108.3716 108.4255 108.5470 108.8063 108.9194 109.0433 109.1045 109.4175 109.5330 109.5785 109.7506 109.8789 109.9521 109.9976 110.2030 110.3884 110.5880 110.7337 110.7970 110.9974 111.2046 111.3477 111.4665 111.5195 111.6914 111.9072 112.0036 112.1695 112.3347 112.4198 112.4422 112.6231 112.9691 113.0345 113.2226 113.3622 113.5203 113.6131 113.7642 113.7966 113.9117 114.0785 114.1881 114.5353 114.5638 114.6449 114.7192 114.8056 115.0471 115.1873 115.2280 115.3606 115.5684 115.6231 115.7221 115.8905 115.9976 116.0227 116.1573 116.3004 116.4004 116.5628 116.5879 116.7296 116.8489 116.9808 117.1903 117.3314 117.5510 117.6008 117.7387 117.7699 117.8685 118.0348 118.1513 118.2972 118.4186 118.5378 118.6313 118.6801 118.8276 118.8879 119.1135 119.1339 119.1715 119.3430 119.4382 119.6427 119.7671 119.7932 119.9025 120.0187 120.1685 120.2252 120.2842 120.3723 120.5032 120.7089 120.8285 120.9762 121.0966 121.2944 121.4393 121.4933 121.6794 121.8415 122.0828 122.2678 122.3839 122.4845 122.6020 122.7518 123.1842 123.2993 123.5410 123.6319 123.8335 124.0386 124.3392 124.7017 124.9946 125.1129 125.5814 126.0451 126.1410 126.4108 126.6017 126.7497 126.8550 127.0851 127.1035 127.2473 127.4256 127.4450 127.5681 127.7594 127.8918 128.0536 128.2775 128.5918 128.9339 128.9798 129.1133 129.2402 129.3910 129.4613 129.7487 130.1863 130.3121 130.4673 130.6080 130.7132 130.7632 131.2527 131.3318 131.3884 131.8044 131.9322 132.0261 132.1276 132.2708 132.4499 132.6125 132.6539 132.9585 133.1690 133.3633 133.6153 133.9665 134.0952 134.2636 134.6781 134.7393 134.9041 135.1176 135.3925 135.5048 135.6907 135.9292 136.1510 136.5941 136.7612 136.8718 137.0994 137.4917 137.6451 137.8493 138.0440 138.1503 138.4787 138.5287 138.6013 138.7756 139.0607 139.3029 139.4021 139.6673 139.9687 140.0280 140.2345 140.4659 141.1058 141.2516 141.5971 141.8247 141.8730 142.1401 142.5469 142.9248 143.1968 143.3852 143.5190 143.6737 143.8288 143.9806 144.1453 144.2505 144.3585 144.4699 144.6417 144.7355 144.8677 145.1552 145.8510 146.1594 146.4891 146.7397 146.8825 147.2548 147.4420 147.6832 147.8398 148.0904 148.1778 148.2997 148.3212 148.4775 148.6934 148.8451 149.0241 149.0663 149.2522 149.6912 149.8843 150.0450 150.1774 150.2614 150.3639 150.5516 150.7314 150.9892 151.1541 151.7079 151.7970 151.9481 152.1780 152.5612 152.8651 153.3535 153.4063 153.7072 153.8365 154.0222 154.1365 154.4336 155.4529 155.5426 156.1570 156.3000 156.3429 156.5250 156.6941 156.8650 156.9799 157.1504 157.2337 157.3602 157.6006 157.8385 157.8916 158.0096 158.5304 158.9132 158.9661 159.1496 159.4877 160.4162 161.7744 161.8966 162.1685 162.7584 163.1514 163.5230 164.4786 164.8535 168.7843 168.8628 169.5832 170.5774 171.9077 172.8151 174.0179 174.1843 176.4722 179.6907 180.3591 182.5199 186.1389 186.6031 187.5994 188.5615 188.9097 189.0453 189.5318 190.2419 190.3243 191.2399 192.1632 192.7888 192.8369 195.5166 196.1052 200.2617 202.1789 203.5815 205.9871 206.6956 207.6513 212.6507 229.9883 236.0427 241.2948 248.1762 249.1579 339.0419 618.5657 619.7186 624.3431 629.9518 630.6238 631.5955 632.7843 632.9913 634.1863 634.7090 635.1773 635.8766 636.7605 637.2476 638.0112 638.3509 639.7721 640.1376 643.2213 643.4960 645.6549 646.5774 654.3735 656.0162 657.9208 1214.3528 1215.1054 1565.0170</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">0.483804 -0.220920 -0.326926 -0.331338 -0.270729 -0.126130 -0.134379 -0.439871 -0.432635 -0.098716 -0.139234 -0.154943 0.093937 -0.280592 -0.234024 0.342918 -0.240070 -0.274325 0.239256 -0.140642 0.172495 0.058646 -0.274951 0.289953 -0.188708 -0.253266 -0.149016 -0.120587 -0.187390 0.079634 0.095226 0.065411 0.092516 0.102597 0.101907 0.099790 0.099921 0.108387 0.109658 0.085206 0.096841 0.132515 0.143698 0.128947 0.135098 0.148563 0.139666 0.144042 0.097086 0.092478 0.087690 0.088769 0.087563 0.154876 0.145635 0.159231 0.157520 0.157916</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">13.5162 9.2209 8.3269 8.3313 6.2707 6.1261 6.1344 6.4399 6.4326 6.0987 6.1392 6.1549 5.9061 6.2806 6.2340 5.6571 6.2401 6.2743 5.7607 6.1406 5.8275 5.9414 6.2750 5.7100 6.1887 6.2533 6.1490 6.1206 6.1874 0.9204 0.9048 0.9346 0.9075 0.8974 0.8981 0.9002 0.9001 0.8916 0.8903 0.9148 0.9032 0.8675 0.8563 0.8711 0.8649 0.8514 0.8603 0.8560 0.9029 0.9075 0.9123 0.9112 0.9124 0.8451 0.8544 0.8408 0.8425 0.8421</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">0.4838 -0.2209 -0.3269 -0.3313 -0.2707 -0.1261 -0.1344 -0.4399 -0.4326 -0.0987 -0.1392 -0.1549 0.0939 -0.2806 -0.2340 0.3429 -0.2401 -0.2743 0.2393 -0.1406 0.1725 0.0586 -0.2750 0.2900 -0.1887 -0.2533 -0.1490 -0.1206 -0.1874 0.0796 0.0952 0.0654 0.0925 0.1026 0.1019 0.0998 0.0999 0.1084 0.1097 0.0852 0.0968 0.1325 0.1437 0.1289 0.1351 0.1486 0.1397 0.1440 0.0971 0.0925 0.0877 0.0888 0.0876 0.1549 0.1456 0.1592 0.1575 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1420 1.0640 2.0661 2.0738 3.8275 3.8900 3.7035 3.9032 3.9115 3.8602 3.8632 3.8944 3.5776 3.9767 3.8799 3.7171 3.8908 3.8855 3.6388 3.7876 4.0522 3.7966 3.9760 3.6992 3.8957 4.0077 3.8932 3.8864 3.9060 1.0141 1.0124 1.0065 1.0090 1.0092 1.0106 1.0115 1.0082 1.0090 1.0077 1.0083 1.0051 0.9922 0.9886 1.0165 1.0127 1.0050 1.0037 0.9995 0.9873 0.9854 1.0030 1.0058 1.0034 0.9987 1.0086 0.9904 0.9892 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1420 1.0640 2.0661 2.0738 3.8275 3.8900 3.7035 3.9032 3.9115 3.8602 3.8632 3.8944 3.5776 3.9767 3.8799 3.7171 3.8908 3.8855 3.6388 3.7876 4.0522 3.7966 3.9760 3.6992 3.8957 4.0077 3.8932 3.8864 3.9060 1.0141 1.0124 1.0065 1.0090 1.0092 1.0106 1.0115 1.0082 1.0090 1.0077 1.0083 1.0051 0.9922 0.9886 1.0165 1.0127 1.0050 1.0037 0.9995 0.9873 0.9854 1.0030 1.0058 1.0034 0.9987 1.0086 0.9904 0.9892 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9471 0.9907 0.9622 0.9795 1.0622 1.0951 0.8803 0.9488 0.9540 0.9044 0.9843 0.9781 0.9242 1.0151 0.9956 1.3048 1.3379 0.9722 0.9764 0.9782 0.9722 0.9731 0.9744 0.8990 1.0161 1.0062 1.4646 0.9966 1.4445 0.9775 1.3426 1.3434 1.3007 1.0107 1.3130 0.9768 1.3588 0.9673 1.3773 1.0090 1.3885 1.3937 0.9945 0.9672 0.9747 0.9738 0.9939 0.9911 0.9939 1.3451 1.3819 1.4155 0.9717 1.4375 0.9833 1.4164 0.9751 1.4030 0.9787 0.9818</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">-0.032024452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101459458134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.54518 23.55989 -0.98529 11.24435 -10.08139 1.16296 4.11418 -4.89860 -0.78442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
