<?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="-3.057661"
                        y3="1.351531"
                        z3="0.909823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.721088"
                        y3="-4.489476"
                        z3="-0.039946"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.881752"
                        y3="2.805335"
                        z3="-2.272521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.000366"
                        y3="-1.842665"
                        z3="-0.437828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.201088"
                        y3="-0.527857"
                        z3="1.129274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.772711"
                        y3="-1.324708"
                        z3="-0.044603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.524884"
                        y3="1.84836"
                        z3="-0.062065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.927549"
                        y3="2.110554"
                        z3="2.630108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.587119"
                        y3="2.005968"
                        z3="0.028384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.848009"
                        y3="-1.445858"
                        z3="-1.260488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.559254"
                        y3="2.144265"
                        z3="-1.429151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.278184"
                        y3="1.910992"
                        z3="0.558253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.610815"
                        y3="-2.251031"
                        z3="-0.972807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.415719"
                        y3="2.465176"
                        z3="-2.13794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.885861"
                        y3="2.229587"
                        z3="-0.130567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.823948"
                        y3="2.504597"
                        z3="-1.495169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.364253"
                        y3="-1.648952"
                        z3="-0.837326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.701086"
                        y3="-3.633361"
                        z3="-0.809661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.758557"
                        y3="-2.405073"
                        z3="-0.529185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.586999"
                        y3="-4.398519"
                        z3="-0.505336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.633592"
                        y3="-3.772178"
                        z3="-0.353626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.192263"
                        y3="2.833544"
                        z3="-1.719426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.501438"
                        y3="4.121728"
                        z3="-0.987364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.314317"
                        y3="-1.079112"
                        z3="0.649675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.506878"
                        y3="-0.368453"
                        z3="0.567391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.522442"
                        y3="-0.995677"
                        z3="1.787331"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.894002"
                        y3="0.444363"
                        z3="1.620047"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.92451"
                        y3="-0.173881"
                        z3="2.833297"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.102415"
                        y3="0.554012"
                        z3="2.75725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.229928"
                        y3="-0.933953"
                        z3="1.434206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.853457"
                        y3="-0.6761"
                        z3="1.997806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.714158"
                        y3="-0.874659"
                        z3="-0.372124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.032133"
                        y3="-2.334203"
                        z3="0.29071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.838503"
                        y3="1.935045"
                        z3="3.207034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.100389"
                        y3="1.685421"
                        z3="3.202981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.771764"
                        y3="3.190484"
                        z3="2.585409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.495377"
                        y3="1.750281"
                        z3="0.579202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.558555"
                        y3="3.094379"
                        z3="-0.059214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.7003"
                        y3="1.602829"
                        z3="-0.980188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.404888"
                        y3="-1.924584"
                        z3="-2.070296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.568117"
                        y3="-0.455218"
                        z3="-1.625346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.500727"
                        y3="2.124212"
                        z3="-1.967131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.188596"
                        y3="1.707722"
                        z3="1.619586"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.47245"
                        y3="2.687402"
                        z3="-3.19706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.819209"
                        y3="2.260102"
                        z3="0.415259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.256393"
                        y3="-0.57825"
                        z3="-0.974065"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.658665"
                        y3="-4.126405"
                        z3="-0.926671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.664196"
                        y3="-5.471222"
                        z3="-0.381845"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.859177"
                        y3="2.726659"
                        z3="-2.575525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.35882"
                        y3="1.963739"
                        z3="-1.077465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.537926"
                        y3="4.100227"
                        z3="-0.64748"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.385535"
                        y3="4.985222"
                        z3="-1.64352"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.871004"
                        y3="4.272202"
                        z3="-0.111073"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.120913"
                        y3="-0.450603"
                        z3="-0.320888"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.596521"
                        y3="-1.549952"
                        z3="1.870727"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.820002"
                        y3="1.000282"
                        z3="1.546039"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.300396"
                        y3="-0.106349"
                        z3="3.715328"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.404712"
                        y3="1.194117"
                        z3="3.575533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.0577,1.3515,.9098;1.7211,-4.4895,-.0399;1.8818,2.8053,-2.2725;2.0004,-1.8427,-.4378;-3.2011,-.5279,1.1293;-3.7727,-1.3247,-.0446;-1.5249,1.8484,-.0621;-2.9275,2.1106,2.6301;-4.5871,2.006,.0284;-2.848,-1.4459,-1.2605;-1.5593,2.1443,-1.4292;-.2782,1.911,.5583;-1.6108,-2.251,-.9728;-.4157,2.4652,-2.1379;.8859,2.2296,-.1306;.8239,2.5046,-1.4952;-.3643,-1.649,-.8373;-1.7011,-3.6334,-.8097;.7586,-2.4051,-.5292;-.587,-4.3985,-.5053;.6336,-3.7722,-.3536;3.1923,2.8335,-1.7194;3.5014,4.1217,-.9874;2.3143,-1.0791,.6497;3.5069,-.3685,.5674;1.5224,-.9957,1.7873;3.894,.4444,1.62;1.9245,-.1739,2.8333;3.1024,.554,2.7572;-2.2299,-.934,1.4342;-3.8535,-.6761,1.9978;-4.7142,-.8747,-.3721;-4.0321,-2.3342,.2907;-3.8385,1.935,3.207;-2.1004,1.6854,3.203;-2.7718,3.1905,2.5854;-5.4954,1.7503,.5792;-4.5586,3.0944,-.0592;-4.7003,1.6028,-.9802;-3.4049,-1.9246,-2.0703;-2.5681,-.4552,-1.6253;-2.5007,2.1242,-1.9671;-.1886,1.7077,1.6196;-.4724,2.6874,-3.1971;1.8192,2.2601,.4153;-.2564,-.5783,-.9741;-2.6587,-4.1264,-.9267;-.6642,-5.4712,-.3818;3.8592,2.7267,-2.5755;3.3588,1.9637,-1.0775;4.5379,4.1002,-.6475;3.3855,4.9852,-1.6435;2.871,4.2722,-.1111;4.1209,-.4506,-.3209;.5965,-1.55,1.8707;4.82,1.0003,1.546;1.3004,-.1063,3.7153;3.4047,1.1941,3.5755;</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">3020.8721563224 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">5.297e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.391 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">1.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.650 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="-3.05766127"
                                 y3="1.35153125"
                                 z3="0.90982322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.72108761"
                                 y3="-4.48947626"
                                 z3="-0.03994562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88175166"
                                 y3="2.8053355"
                                 z3="-2.27252107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.00036634"
                                 y3="-1.84266461"
                                 z3="-0.43782761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.20108828"
                                 y3="-0.52785655"
                                 z3="1.12927404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.77271107"
                                 y3="-1.3247083"
                                 z3="-0.0446035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52488373"
                                 y3="1.84835953"
                                 z3="-0.06206467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.9275492"
                                 y3="2.11055446"
                                 z3="2.63010844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.58711914"
                                 y3="2.00596782"
                                 z3="0.02838399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.84800935"
                                 y3="-1.44585808"
                                 z3="-1.26048815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55925394"
                                 y3="2.14426529"
                                 z3="-1.42915137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.27818368"
                                 y3="1.91099235"
                                 z3="0.55825338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61081532"
                                 y3="-2.2510314"
                                 z3="-0.97280669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.41571855"
                                 y3="2.4651763"
                                 z3="-2.13794047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88586058"
                                 y3="2.229587"
                                 z3="-0.13056709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82394812"
                                 y3="2.50459656"
                                 z3="-1.4951688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.364253"
                                 y3="-1.64895153"
                                 z3="-0.83732605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.70108568"
                                 y3="-3.63336123"
                                 z3="-0.8096613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75855654"
                                 y3="-2.40507287"
                                 z3="-0.52918498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.58699901"
                                 y3="-4.39851879"
                                 z3="-0.50533581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63359204"
                                 y3="-3.77217793"
                                 z3="-0.35362615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.19226264"
                                 y3="2.83354441"
                                 z3="-1.71942562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5014385"
                                 y3="4.12172755"
                                 z3="-0.98736421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.31431662"
                                 y3="-1.07911248"
                                 z3="0.64967508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.50687772"
                                 y3="-0.36845341"
                                 z3="0.56739116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.52244221"
                                 y3="-0.99567665"
                                 z3="1.78733071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.89400233"
                                 y3="0.44436285"
                                 z3="1.6200469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.92450999"
                                 y3="-0.17388058"
                                 z3="2.83329726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.1024153"
                                 y3="0.55401242"
                                 z3="2.75725016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.2299278"
                                 y3="-0.93395261"
                                 z3="1.43420632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.85345725"
                                 y3="-0.67610049"
                                 z3="1.99780599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.71415764"
                                 y3="-0.87465852"
                                 z3="-0.37212435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.03213256"
                                 y3="-2.33420332"
                                 z3="0.29071048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.8385026"
                                 y3="1.93504506"
                                 z3="3.20703404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.10038856"
                                 y3="1.68542148"
                                 z3="3.20298117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77176369"
                                 y3="3.19048362"
                                 z3="2.5854088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.49537689"
                                 y3="1.75028086"
                                 z3="0.57920215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.55855549"
                                 y3="3.09437904"
                                 z3="-0.05921365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.70030022"
                                 y3="1.60282942"
                                 z3="-0.98018786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.40488812"
                                 y3="-1.9245837"
                                 z3="-2.07029589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.56811705"
                                 y3="-0.45521838"
                                 z3="-1.62534599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.50072705"
                                 y3="2.12421179"
                                 z3="-1.96713099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.18859575"
                                 y3="1.70772226"
                                 z3="1.61958574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47244972"
                                 y3="2.68740154"
                                 z3="-3.19705954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.81920939"
                                 y3="2.26010204"
                                 z3="0.41525902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25639327"
                                 y3="-0.57825026"
                                 z3="-0.97406474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.65866479"
                                 y3="-4.12640463"
                                 z3="-0.92667089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.6641964"
                                 y3="-5.47122179"
                                 z3="-0.38184482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.85917695"
                                 y3="2.72665921"
                                 z3="-2.57552523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.35882041"
                                 y3="1.96373892"
                                 z3="-1.07746465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.53792635"
                                 y3="4.10022665"
                                 z3="-0.64748002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.3855353"
                                 y3="4.9852216"
                                 z3="-1.64352022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.87100437"
                                 y3="4.2722024"
                                 z3="-0.11107326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.12091276"
                                 y3="-0.45060255"
                                 z3="-0.32088823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.59652052"
                                 y3="-1.54995211"
                                 z3="1.87072651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.82000151"
                                 y3="1.00028198"
                                 z3="1.54603938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.30039551"
                                 y3="-0.10634853"
                                 z3="3.71532781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.4047125"
                                 y3="1.19411713"
                                 z3="3.57553274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.0577,1.3515,.9098;1.7211,-4.4895,-.0399;1.8818,2.8053,-2.2725;2.0004,-1.8427,-.4378;-3.2011,-.5279,1.1293;-3.7727,-1.3247,-.0446;-1.5249,1.8484,-.0621;-2.9275,2.1106,2.6301;-4.5871,2.006,.0284;-2.848,-1.4459,-1.2605;-1.5593,2.1443,-1.4292;-.2782,1.911,.5583;-1.6108,-2.251,-.9728;-.4157,2.4652,-2.1379;.8859,2.2296,-.1306;.8239,2.5046,-1.4952;-.3643,-1.649,-.8373;-1.7011,-3.6334,-.8097;.7586,-2.4051,-.5292;-.587,-4.3985,-.5053;.6336,-3.7722,-.3536;3.1923,2.8335,-1.7194;3.5014,4.1217,-.9874;2.3143,-1.0791,.6497;3.5069,-.3685,.5674;1.5224,-.9957,1.7873;3.894,.4444,1.62;1.9245,-.1739,2.8333;3.1024,.554,2.7573;-2.2299,-.934,1.4342;-3.8535,-.6761,1.9978;-4.7142,-.8747,-.3721;-4.0321,-2.3342,.2907;-3.8385,1.935,3.207;-2.1004,1.6854,3.203;-2.7718,3.1905,2.5854;-5.4954,1.7503,.5792;-4.5586,3.0944,-.0592;-4.7003,1.6028,-.9802;-3.4049,-1.9246,-2.0703;-2.5681,-.4552,-1.6253;-2.5007,2.1242,-1.9671;-.1886,1.7077,1.6196;-.4724,2.6874,-3.1971;1.8192,2.2601,.4153;-.2564,-.5783,-.9741;-2.6587,-4.1264,-.9267;-.6642,-5.4712,-.3818;3.8592,2.7267,-2.5755;3.3588,1.9637,-1.0775;4.5379,4.1002,-.6475;3.3855,4.9852,-1.6435;2.871,4.2722,-.1111;4.1209,-.4506,-.3209;.5965,-1.55,1.8707;4.82,1.0003,1.546;1.3004,-.1063,3.7153;3.4047,1.1941,3.5755;</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="-3.057661"
                        y3="1.351531"
                        z3="0.909823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.721088"
                        y3="-4.489476"
                        z3="-0.039946"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.881752"
                        y3="2.805335"
                        z3="-2.272521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.000366"
                        y3="-1.842665"
                        z3="-0.437828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.201088"
                        y3="-0.527857"
                        z3="1.129274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.772711"
                        y3="-1.324708"
                        z3="-0.044603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.524884"
                        y3="1.84836"
                        z3="-0.062065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.927549"
                        y3="2.110554"
                        z3="2.630108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.587119"
                        y3="2.005968"
                        z3="0.028384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.848009"
                        y3="-1.445858"
                        z3="-1.260488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.559254"
                        y3="2.144265"
                        z3="-1.429151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.278184"
                        y3="1.910992"
                        z3="0.558253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.610815"
                        y3="-2.251031"
                        z3="-0.972807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.415719"
                        y3="2.465176"
                        z3="-2.13794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.885861"
                        y3="2.229587"
                        z3="-0.130567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.823948"
                        y3="2.504597"
                        z3="-1.495169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.364253"
                        y3="-1.648952"
                        z3="-0.837326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.701086"
                        y3="-3.633361"
                        z3="-0.809661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.758557"
                        y3="-2.405073"
                        z3="-0.529185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.586999"
                        y3="-4.398519"
                        z3="-0.505336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.633592"
                        y3="-3.772178"
                        z3="-0.353626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.192263"
                        y3="2.833544"
                        z3="-1.719426"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.501438"
                        y3="4.121728"
                        z3="-0.987364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.314317"
                        y3="-1.079112"
                        z3="0.649675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.506878"
                        y3="-0.368453"
                        z3="0.567391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.522442"
                        y3="-0.995677"
                        z3="1.787331"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.894002"
                        y3="0.444363"
                        z3="1.620047"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.92451"
                        y3="-0.173881"
                        z3="2.833297"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.102415"
                        y3="0.554012"
                        z3="2.75725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.229928"
                        y3="-0.933953"
                        z3="1.434206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.853457"
                        y3="-0.6761"
                        z3="1.997806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.714158"
                        y3="-0.874659"
                        z3="-0.372124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.032133"
                        y3="-2.334203"
                        z3="0.29071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.838503"
                        y3="1.935045"
                        z3="3.207034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.100389"
                        y3="1.685421"
                        z3="3.202981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.771764"
                        y3="3.190484"
                        z3="2.585409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.495377"
                        y3="1.750281"
                        z3="0.579202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.558555"
                        y3="3.094379"
                        z3="-0.059214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.7003"
                        y3="1.602829"
                        z3="-0.980188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.404888"
                        y3="-1.924584"
                        z3="-2.070296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.568117"
                        y3="-0.455218"
                        z3="-1.625346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.500727"
                        y3="2.124212"
                        z3="-1.967131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.188596"
                        y3="1.707722"
                        z3="1.619586"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.47245"
                        y3="2.687402"
                        z3="-3.19706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.819209"
                        y3="2.260102"
                        z3="0.415259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.256393"
                        y3="-0.57825"
                        z3="-0.974065"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.658665"
                        y3="-4.126405"
                        z3="-0.926671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.664196"
                        y3="-5.471222"
                        z3="-0.381845"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.859177"
                        y3="2.726659"
                        z3="-2.575525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.35882"
                        y3="1.963739"
                        z3="-1.077465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.537926"
                        y3="4.100227"
                        z3="-0.64748"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.385535"
                        y3="4.985222"
                        z3="-1.64352"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.871004"
                        y3="4.272202"
                        z3="-0.111073"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.120913"
                        y3="-0.450603"
                        z3="-0.320888"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.596521"
                        y3="-1.549952"
                        z3="1.870727"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.820002"
                        y3="1.000282"
                        z3="1.546039"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.300396"
                        y3="-0.106349"
                        z3="3.715328"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.404712"
                        y3="1.194117"
                        z3="3.575533"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.0577,1.3515,.9098;1.7211,-4.4895,-.0399;1.8818,2.8053,-2.2725;2.0004,-1.8427,-.4378;-3.2011,-.5279,1.1293;-3.7727,-1.3247,-.0446;-1.5249,1.8484,-.0621;-2.9275,2.1106,2.6301;-4.5871,2.006,.0284;-2.848,-1.4459,-1.2605;-1.5593,2.1443,-1.4292;-.2782,1.911,.5583;-1.6108,-2.251,-.9728;-.4157,2.4652,-2.1379;.8859,2.2296,-.1306;.8239,2.5046,-1.4952;-.3643,-1.649,-.8373;-1.7011,-3.6334,-.8097;.7586,-2.4051,-.5292;-.587,-4.3985,-.5053;.6336,-3.7722,-.3536;3.1923,2.8335,-1.7194;3.5014,4.1217,-.9874;2.3143,-1.0791,.6497;3.5069,-.3685,.5674;1.5224,-.9957,1.7873;3.894,.4444,1.62;1.9245,-.1739,2.8333;3.1024,.554,2.7572;-2.2299,-.934,1.4342;-3.8535,-.6761,1.9978;-4.7142,-.8747,-.3721;-4.0321,-2.3342,.2907;-3.8385,1.935,3.207;-2.1004,1.6854,3.203;-2.7718,3.1905,2.5854;-5.4954,1.7503,.5792;-4.5586,3.0944,-.0592;-4.7003,1.6028,-.9802;-3.4049,-1.9246,-2.0703;-2.5681,-.4552,-1.6253;-2.5007,2.1242,-1.9671;-.1886,1.7077,1.6196;-.4724,2.6874,-3.1971;1.8192,2.2601,.4153;-.2564,-.5783,-.9741;-2.6587,-4.1264,-.9267;-.6642,-5.4712,-.3818;3.8592,2.7267,-2.5755;3.3588,1.9637,-1.0775;4.5379,4.1002,-.6475;3.3855,4.9852,-1.6435;2.871,4.2722,-.1111;4.1209,-.4506,-.3209;.5965,-1.55,1.8707;4.82,1.0003,1.546;1.3004,-.1063,3.7153;3.4047,1.1941,3.5755;</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">3391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.1350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.2640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06756535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3020.87215632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4530.93972168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8071.83729334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3540.89757166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02208302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97129351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90372816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000292047135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000292047135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000584094270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234741798902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.3228 127.3347 127.5927 127.9217 128.1154 128.2459 128.4064 128.4632 128.7900 129.0203 129.1540 129.7944 129.9161 129.9464 130.0632 130.3447 130.3535 130.6121 130.6283 131.0800 131.2259 131.4477 131.6034 131.6838 131.8106 131.9393 132.0904 132.1116 132.6596 132.7762 132.8532 133.0690 133.2784 133.3525 133.4299 133.5494 133.7347 134.1402 134.3587 134.5812 134.6787 134.9334 135.3599 135.4220 135.5654 135.7813 135.9947 136.2867 136.7741 136.9370 137.2344 137.4259 137.4922 137.8338 138.0788 138.3047 138.3492 138.5345 138.7159 138.7989 139.1782 139.2841 139.6400 139.6920 139.9676 140.0874 140.3606 140.5653 140.7975 140.9291 141.5675 141.6913 141.8567 142.1062 142.2791 142.8225 143.0595 143.3369 143.5985 143.7180 143.8196 143.9831 144.0955 144.1912 144.3015 144.5941 144.7604 145.0742 145.1422 145.1664 145.3593 145.8849 146.3891 146.5503 147.1538 147.3782 147.5342 147.9209 147.9754 148.1871 148.3319 148.5580 148.6777 148.7638 149.0955 149.1501 149.1625 149.6335 149.8001 149.8930 149.9755 150.1533 150.2354 150.4140 150.6785 150.7414 150.9447 151.0752 151.1637 151.2653 151.4943 152.1695 152.4279 152.6057 152.7653 153.2508 153.2718 153.3652 153.7467 154.5309 154.5929 154.7996 155.3831 155.6329 155.7592 156.0761 156.4729 156.5758 156.7347 156.8817 156.9934 157.1638 157.3708 157.5500 157.6583 157.9618 158.1742 158.2027 158.8509 159.2288 159.5434 159.7535 160.2185 160.4964 160.6690 161.2745 161.4504 161.8963 163.0546 163.6892 164.3490 164.6085 165.2811 167.1071 168.1795 169.6935 170.2077 171.7297 172.8434 174.4734 175.8102 178.0955 181.0517 181.2030 182.0509 185.7314 186.3403 187.7397 188.3069 188.9314 189.1924 189.4785 190.3467 190.5984 191.3037 192.7920 192.9126 193.9603 195.6663 196.7178 199.7666 201.1275 202.4497 206.1223 207.0171 207.9328 212.4633 229.9160 235.9279 241.1783 248.0454 249.0108 338.0912 618.7069 622.3368 625.0833 629.9726 630.5401 632.3158 632.9574 633.1844 634.6381 635.0349 635.1072 635.8843 637.2728 637.5708 638.2279 639.0670 640.4014 640.7184 643.9017 644.2989 645.4096 646.5986 654.3681 656.0573 658.4743 1213.0231 1215.9253 1563.5179</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">0.471910 -0.216906 -0.335806 -0.328450 -0.262100 -0.154566 -0.143197 -0.457078 -0.437576 -0.102026 -0.098173 -0.196682 -0.034248 -0.273986 -0.264603 0.376512 -0.133471 -0.154968 0.159145 -0.210462 0.250912 0.075067 -0.271016 0.349475 -0.259398 -0.203984 -0.134273 -0.193073 -0.164806 0.072615 0.098757 0.087059 0.092754 0.104304 0.100597 0.103568 0.111556 0.113961 0.100027 0.102284 0.090174 0.142653 0.147332 0.130847 0.135479 0.112362 0.142895 0.146478 0.108268 0.061521 0.092585 0.093154 0.091730 0.144788 0.149827 0.155016 0.158972 0.156259</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">13.5281 9.2169 8.3358 8.3284 6.2621 6.1546 6.1432 6.4571 6.4376 6.1020 6.0982 6.1967 6.0342 6.2740 6.2646 5.6235 6.1335 6.1550 5.8409 6.2105 5.7491 5.9249 6.2710 5.6505 6.2594 6.2040 6.1343 6.1931 6.1648 0.9274 0.9012 0.9129 0.9072 0.8957 0.8994 0.8964 0.8884 0.8860 0.9000 0.8977 0.9098 0.8573 0.8527 0.8692 0.8645 0.8876 0.8571 0.8535 0.8917 0.9385 0.9074 0.9068 0.9083 0.8552 0.8502 0.8450 0.8410 0.8437</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">0.4719 -0.2169 -0.3358 -0.3284 -0.2621 -0.1546 -0.1432 -0.4571 -0.4376 -0.1020 -0.0982 -0.1967 -0.0342 -0.2740 -0.2646 0.3765 -0.1335 -0.1550 0.1591 -0.2105 0.2509 0.0751 -0.2710 0.3495 -0.2594 -0.2040 -0.1343 -0.1931 -0.1648 0.0726 0.0988 0.0871 0.0928 0.1043 0.1006 0.1036 0.1116 0.1140 0.1000 0.1023 0.0902 0.1427 0.1473 0.1308 0.1355 0.1124 0.1429 0.1465 0.1083 0.0615 0.0926 0.0932 0.0917 0.1448 0.1498 0.1550 0.1590 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1308 1.0713 2.0886 2.0875 3.8274 3.8939 3.6761 3.9107 3.9067 3.8084 3.8279 3.8688 3.6700 4.0507 3.8413 3.7270 3.8658 3.8704 3.7089 3.9239 4.0205 3.8471 3.9181 3.5990 3.9139 3.8166 3.8533 3.8823 3.8680 1.0207 1.0059 1.0011 1.0018 1.0103 1.0108 1.0100 1.0063 1.0084 1.0062 1.0079 1.0139 0.9851 0.9796 1.0154 1.0079 1.0151 0.9995 0.9996 0.9958 1.0094 1.0091 1.0063 1.0010 1.0093 1.0081 0.9900 0.9914 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1308 1.0713 2.0886 2.0875 3.8274 3.8939 3.6761 3.9107 3.9067 3.8084 3.8279 3.8688 3.6700 4.0507 3.8413 3.7270 3.8658 3.8704 3.7089 3.9239 4.0205 3.8471 3.9181 3.5990 3.9139 3.8166 3.8533 3.8823 3.8680 1.0207 1.0059 1.0011 1.0018 1.0103 1.0108 1.0100 1.0063 1.0084 1.0062 1.0079 1.0139 0.9851 0.9796 1.0154 1.0079 1.0151 0.9995 0.9996 0.9958 1.0094 1.0091 1.0063 1.0010 1.0093 1.0081 0.9900 0.9914 0.9899</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">0.9522 1.0042 0.9659 0.9723 1.0674 1.0942 0.8983 0.9197 0.9912 0.9138 0.9811 0.9752 0.9091 1.0096 1.0069 1.2626 1.3522 0.9758 0.9767 0.9757 0.9731 0.9734 0.9747 0.8838 1.0021 1.0196 1.5003 0.9961 1.3863 0.9694 1.3493 1.3578 1.3490 0.9968 1.2860 0.9825 1.3590 0.9807 1.4256 0.9832 1.3970 1.4079 0.9865 0.9525 0.9826 0.9882 0.9838 0.9909 0.9883 1.3184 1.3065 1.4175 1.0027 1.3746 0.9863 1.3836 0.9952 1.4148 0.9902 0.9910</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">-0.036197188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103762542502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.25425 16.60137 -0.65288 25.17490 -24.67838 0.49652 6.35538 -5.74698 0.60839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59577</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
