<?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="-3.248572"
                        y3="1.456484"
                        z3="0.320635"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.67926"
                        y3="-4.456278"
                        z3="0.071005"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.552207"
                        y3="2.923235"
                        z3="-0.591444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.914383"
                        y3="-1.79995"
                        z3="-0.371705"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.410769"
                        y3="-0.396409"
                        z3="0.732229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.876339"
                        y3="-1.321719"
                        z3="-0.392875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.461567"
                        y3="1.947424"
                        z3="-0.0184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.842875"
                        y3="2.428176"
                        z3="1.82202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.310907"
                        y3="1.902991"
                        z3="-1.169811"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.862887"
                        y3="-1.539917"
                        z3="-1.519691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.629548"
                        y3="2.39668"
                        z3="1.014321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.88785"
                        y3="1.858102"
                        z3="-1.285764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.646332"
                        y3="-2.315538"
                        z3="-1.093522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.696072"
                        y3="2.724069"
                        z3="0.799367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.446791"
                        y3="2.166506"
                        z3="-1.526312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.251712"
                        y3="2.599621"
                        z3="-0.47503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.421765"
                        y3="-1.686499"
                        z3="-0.902981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.722409"
                        y3="-3.691518"
                        z3="-0.877616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.697566"
                        y3="-2.405336"
                        z3="-0.512025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.610554"
                        y3="-4.422376"
                        z3="-0.48862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.591939"
                        y3="-3.769181"
                        z3="-0.303846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.216636"
                        y3="2.691848"
                        z3="-1.825432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.672245"
                        y3="3.042379"
                        z3="-1.641956"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.147051"
                        y3="-1.021468"
                        z3="0.727002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.311848"
                        y3="-0.990761"
                        z3="1.836648"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.30392"
                        y3="-0.250531"
                        z3="0.693316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.645596"
                        y3="-0.178211"
                        z3="2.913006"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.622112"
                        y3="0.552954"
                        z3="1.776206"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.795976"
                        y3="0.595608"
                        z3="2.892439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.468858"
                        y3="-0.757043"
                        z3="1.159824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.135316"
                        y3="-0.461826"
                        z3="1.551729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.796109"
                        y3="-0.928262"
                        z3="-0.834574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.144845"
                        y3="-2.298312"
                        z3="0.023419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.905218"
                        y3="2.245215"
                        z3="2.00076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.314568"
                        y3="2.143607"
                        z3="2.734628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.716585"
                        y3="3.504929"
                        z3="1.691641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.008701"
                        y3="1.380944"
                        z3="-2.079937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.361474"
                        y3="1.661216"
                        z3="-0.993377"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.256949"
                        y3="2.973894"
                        z3="-1.378484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.35999"
                        y3="-2.080256"
                        z3="-2.329638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.555343"
                        y3="-0.579362"
                        z3="-1.94066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.018236"
                        y3="2.500042"
                        z3="2.021286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.484786"
                        y3="1.530035"
                        z3="-2.130194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.313704"
                        y3="3.07396"
                        z3="1.61741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.835091"
                        y3="2.064029"
                        z3="-2.530927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.323751"
                        y3="-0.619992"
                        z3="-1.066626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.662684"
                        y3="-4.208577"
                        z3="-1.026879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.674875"
                        y3="-5.491418"
                        z3="-0.330382"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.774565"
                        y3="3.30625"
                        z3="-2.617059"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.109103"
                        y3="1.643017"
                        z3="-2.122714"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.205645"
                        y3="2.876678"
                        z3="-2.578074"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.801354"
                        y3="4.089605"
                        z3="-1.366316"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.141694"
                        y3="2.42241"
                        z3="-0.877028"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.411405"
                        y3="-1.58959"
                        z3="1.880479"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.949627"
                        y3="-0.286908"
                        z3="-0.175505"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.991359"
                        y3="-0.1559"
                        z3="3.775186"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.523596"
                        y3="1.151248"
                        z3="1.74453"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.046499"
                        y3="1.226996"
                        z3="3.734549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2486,1.4565,.3206;1.6793,-4.4563,.071;2.5522,2.9232,-.5914;1.9144,-1.7999,-.3717;-3.4108,-.3964,.7322;-3.8763,-1.3217,-.3929;-1.4616,1.9474,-.0184;-3.8429,2.4282,1.822;-4.3109,1.903,-1.1698;-2.8629,-1.5399,-1.5197;-.6295,2.3967,1.0143;-.8879,1.8581,-1.2858;-1.6463,-2.3155,-1.0935;.6961,2.7241,.7994;.4468,2.1665,-1.5263;1.2517,2.5996,-.475;-.4218,-1.6865,-.903;-1.7224,-3.6915,-.8776;.6976,-2.4053,-.512;-.6106,-4.4224,-.4886;.5919,-3.7692,-.3038;3.2166,2.6918,-1.8254;4.6722,3.0424,-1.642;2.1471,-1.0215,.727;1.3118,-.9908,1.8366;3.3039,-.2505,.6933;1.6456,-.1782,2.913;3.6221,.553,1.7762;2.796,.5956,2.8924;-2.4689,-.757,1.1598;-4.1353,-.4618,1.5517;-4.7961,-.9283,-.8346;-4.1448,-2.2983,.0234;-4.9052,2.2452,2.0008;-3.3146,2.1436,2.7346;-3.7166,3.5049,1.6916;-4.0087,1.3809,-2.0799;-5.3615,1.6612,-.9934;-4.2569,2.9739,-1.3785;-3.36,-2.0803,-2.3296;-2.5553,-.5794,-1.9407;-1.0182,2.5,2.0213;-1.4848,1.53,-2.1302;1.3137,3.074,1.6174;.8351,2.064,-2.5309;-.3238,-.62,-1.0666;-2.6627,-4.2086,-1.0269;-.6749,-5.4914,-.3304;2.7746,3.3062,-2.6171;3.1091,1.643,-2.1227;5.2056,2.8767,-2.5781;4.8014,4.0896,-1.3663;5.1417,2.4224,-.877;.4114,-1.5896,1.8805;3.9496,-.2869,-.1755;.9914,-.1559,3.7752;4.5236,1.1512,1.7445;3.0465,1.227,3.7345;</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">3022.0763338203 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">5.262e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 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="-3.24857215"
                                 y3="1.45648367"
                                 z3="0.32063483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.67925978"
                                 y3="-4.45627838"
                                 z3="0.0710054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.55220651"
                                 y3="2.9232353"
                                 z3="-0.59144382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.91438309"
                                 y3="-1.7999503"
                                 z3="-0.37170456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.41076878"
                                 y3="-0.39640878"
                                 z3="0.73222887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.87633866"
                                 y3="-1.32171945"
                                 z3="-0.3928746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.46156719"
                                 y3="1.94742358"
                                 z3="-0.01839953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.84287502"
                                 y3="2.42817576"
                                 z3="1.82201951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.31090682"
                                 y3="1.90299133"
                                 z3="-1.16981105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.86288708"
                                 y3="-1.53991658"
                                 z3="-1.51969108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62954796"
                                 y3="2.39667971"
                                 z3="1.01432096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88784982"
                                 y3="1.85810197"
                                 z3="-1.28576375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.64633191"
                                 y3="-2.31553803"
                                 z3="-1.09352206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69607192"
                                 y3="2.72406949"
                                 z3="0.79936744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44679076"
                                 y3="2.16650553"
                                 z3="-1.52631205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25171178"
                                 y3="2.5996212"
                                 z3="-0.4750305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.42176478"
                                 y3="-1.68649932"
                                 z3="-0.9029807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72240904"
                                 y3="-3.69151823"
                                 z3="-0.87761593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69756574"
                                 y3="-2.40533634"
                                 z3="-0.51202506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.61055435"
                                 y3="-4.42237629"
                                 z3="-0.48861976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59193933"
                                 y3="-3.76918134"
                                 z3="-0.30384553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21663559"
                                 y3="2.69184801"
                                 z3="-1.8254324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.67224476"
                                 y3="3.04237942"
                                 z3="-1.64195602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.14705116"
                                 y3="-1.02146764"
                                 z3="0.72700183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.31184829"
                                 y3="-0.99076113"
                                 z3="1.83664795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.30391957"
                                 y3="-0.25053124"
                                 z3="0.69331567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.6455964"
                                 y3="-0.17821122"
                                 z3="2.91300584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.62211216"
                                 y3="0.55295365"
                                 z3="1.77620608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.79597588"
                                 y3="0.59560806"
                                 z3="2.89243863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.46885833"
                                 y3="-0.75704309"
                                 z3="1.15982355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.13531638"
                                 y3="-0.46182606"
                                 z3="1.55172864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.79610936"
                                 y3="-0.92826191"
                                 z3="-0.83457382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.14484541"
                                 y3="-2.29831171"
                                 z3="0.02341892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.90521817"
                                 y3="2.24521535"
                                 z3="2.00076029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.314568"
                                 y3="2.14360667"
                                 z3="2.73462838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.71658475"
                                 y3="3.5049285"
                                 z3="1.69164122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.00870055"
                                 y3="1.38094392"
                                 z3="-2.07993668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.36147374"
                                 y3="1.66121633"
                                 z3="-0.99337711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.25694916"
                                 y3="2.973894"
                                 z3="-1.37848355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.35999022"
                                 y3="-2.080256"
                                 z3="-2.3296377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.55534276"
                                 y3="-0.57936196"
                                 z3="-1.94066025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.01823631"
                                 y3="2.50004176"
                                 z3="2.02128621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48478563"
                                 y3="1.53003526"
                                 z3="-2.13019415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.31370369"
                                 y3="3.07395968"
                                 z3="1.61741041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83509114"
                                 y3="2.06402888"
                                 z3="-2.53092726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.32375078"
                                 y3="-0.61999172"
                                 z3="-1.06662564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.66268377"
                                 y3="-4.20857651"
                                 z3="-1.02687856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.67487548"
                                 y3="-5.49141791"
                                 z3="-0.33038219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.77456535"
                                 y3="3.30624994"
                                 z3="-2.61705853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.10910269"
                                 y3="1.64301725"
                                 z3="-2.12271382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.20564507"
                                 y3="2.87667838"
                                 z3="-2.57807364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.80135374"
                                 y3="4.08960488"
                                 z3="-1.36631599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.14169359"
                                 y3="2.42240986"
                                 z3="-0.87702783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.4114047"
                                 y3="-1.58959035"
                                 z3="1.88047899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.94962702"
                                 y3="-0.28690774"
                                 z3="-0.17550507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.99135884"
                                 y3="-0.15590038"
                                 z3="3.77518556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.52359629"
                                 y3="1.15124827"
                                 z3="1.74452971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.04649921"
                                 y3="1.2269958"
                                 z3="3.73454893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a35" order="S"/>
                           <bond atomRefs2="a8 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2486,1.4565,.3206;1.6793,-4.4563,.071;2.5522,2.9232,-.5914;1.9144,-1.8,-.3717;-3.4108,-.3964,.7322;-3.8763,-1.3217,-.3929;-1.4616,1.9474,-.0184;-3.8429,2.4282,1.822;-4.3109,1.903,-1.1698;-2.8629,-1.5399,-1.5197;-.6295,2.3967,1.0143;-.8878,1.8581,-1.2858;-1.6463,-2.3155,-1.0935;.6961,2.7241,.7994;.4468,2.1665,-1.5263;1.2517,2.5996,-.475;-.4218,-1.6865,-.903;-1.7224,-3.6915,-.8776;.6976,-2.4053,-.512;-.6106,-4.4224,-.4886;.5919,-3.7692,-.3038;3.2166,2.6918,-1.8254;4.6722,3.0424,-1.642;2.1471,-1.0215,.727;1.3118,-.9908,1.8366;3.3039,-.2505,.6933;1.6456,-.1782,2.913;3.6221,.553,1.7762;2.796,.5956,2.8924;-2.4689,-.757,1.1598;-4.1353,-.4618,1.5517;-4.7961,-.9283,-.8346;-4.1448,-2.2983,.0234;-4.9052,2.2452,2.0008;-3.3146,2.1436,2.7346;-3.7166,3.5049,1.6916;-4.0087,1.3809,-2.0799;-5.3615,1.6612,-.9934;-4.2569,2.9739,-1.3785;-3.36,-2.0803,-2.3296;-2.5553,-.5794,-1.9407;-1.0182,2.5,2.0213;-1.4848,1.53,-2.1302;1.3137,3.074,1.6174;.8351,2.064,-2.5309;-.3238,-.62,-1.0666;-2.6627,-4.2086,-1.0269;-.6749,-5.4914,-.3304;2.7746,3.3062,-2.6171;3.1091,1.643,-2.1227;5.2056,2.8767,-2.5781;4.8014,4.0896,-1.3663;5.1417,2.4224,-.877;.4114,-1.5896,1.8805;3.9496,-.2869,-.1755;.9914,-.1559,3.7752;4.5236,1.1512,1.7445;3.0465,1.227,3.7345;</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="-3.248572"
                        y3="1.456484"
                        z3="0.320635"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.67926"
                        y3="-4.456278"
                        z3="0.071005"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.552207"
                        y3="2.923235"
                        z3="-0.591444"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.914383"
                        y3="-1.79995"
                        z3="-0.371705"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.410769"
                        y3="-0.396409"
                        z3="0.732229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.876339"
                        y3="-1.321719"
                        z3="-0.392875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.461567"
                        y3="1.947424"
                        z3="-0.0184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.842875"
                        y3="2.428176"
                        z3="1.82202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.310907"
                        y3="1.902991"
                        z3="-1.169811"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.862887"
                        y3="-1.539917"
                        z3="-1.519691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.629548"
                        y3="2.39668"
                        z3="1.014321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.88785"
                        y3="1.858102"
                        z3="-1.285764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.646332"
                        y3="-2.315538"
                        z3="-1.093522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.696072"
                        y3="2.724069"
                        z3="0.799367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.446791"
                        y3="2.166506"
                        z3="-1.526312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.251712"
                        y3="2.599621"
                        z3="-0.47503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.421765"
                        y3="-1.686499"
                        z3="-0.902981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.722409"
                        y3="-3.691518"
                        z3="-0.877616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.697566"
                        y3="-2.405336"
                        z3="-0.512025"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.610554"
                        y3="-4.422376"
                        z3="-0.48862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.591939"
                        y3="-3.769181"
                        z3="-0.303846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.216636"
                        y3="2.691848"
                        z3="-1.825432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.672245"
                        y3="3.042379"
                        z3="-1.641956"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.147051"
                        y3="-1.021468"
                        z3="0.727002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.311848"
                        y3="-0.990761"
                        z3="1.836648"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.30392"
                        y3="-0.250531"
                        z3="0.693316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.645596"
                        y3="-0.178211"
                        z3="2.913006"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.622112"
                        y3="0.552954"
                        z3="1.776206"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.795976"
                        y3="0.595608"
                        z3="2.892439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.468858"
                        y3="-0.757043"
                        z3="1.159824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.135316"
                        y3="-0.461826"
                        z3="1.551729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.796109"
                        y3="-0.928262"
                        z3="-0.834574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.144845"
                        y3="-2.298312"
                        z3="0.023419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.905218"
                        y3="2.245215"
                        z3="2.00076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.314568"
                        y3="2.143607"
                        z3="2.734628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.716585"
                        y3="3.504929"
                        z3="1.691641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.008701"
                        y3="1.380944"
                        z3="-2.079937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.361474"
                        y3="1.661216"
                        z3="-0.993377"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.256949"
                        y3="2.973894"
                        z3="-1.378484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.35999"
                        y3="-2.080256"
                        z3="-2.329638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.555343"
                        y3="-0.579362"
                        z3="-1.94066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.018236"
                        y3="2.500042"
                        z3="2.021286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.484786"
                        y3="1.530035"
                        z3="-2.130194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.313704"
                        y3="3.07396"
                        z3="1.61741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.835091"
                        y3="2.064029"
                        z3="-2.530927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.323751"
                        y3="-0.619992"
                        z3="-1.066626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.662684"
                        y3="-4.208577"
                        z3="-1.026879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.674875"
                        y3="-5.491418"
                        z3="-0.330382"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.774565"
                        y3="3.30625"
                        z3="-2.617059"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.109103"
                        y3="1.643017"
                        z3="-2.122714"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.205645"
                        y3="2.876678"
                        z3="-2.578074"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.801354"
                        y3="4.089605"
                        z3="-1.366316"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.141694"
                        y3="2.42241"
                        z3="-0.877028"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.411405"
                        y3="-1.58959"
                        z3="1.880479"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.949627"
                        y3="-0.286908"
                        z3="-0.175505"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.991359"
                        y3="-0.1559"
                        z3="3.775186"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.523596"
                        y3="1.151248"
                        z3="1.74453"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.046499"
                        y3="1.226996"
                        z3="3.734549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.2486,1.4565,.3206;1.6793,-4.4563,.071;2.5522,2.9232,-.5914;1.9144,-1.7999,-.3717;-3.4108,-.3964,.7322;-3.8763,-1.3217,-.3929;-1.4616,1.9474,-.0184;-3.8429,2.4282,1.822;-4.3109,1.903,-1.1698;-2.8629,-1.5399,-1.5197;-.6295,2.3967,1.0143;-.8879,1.8581,-1.2858;-1.6463,-2.3155,-1.0935;.6961,2.7241,.7994;.4468,2.1665,-1.5263;1.2517,2.5996,-.475;-.4218,-1.6865,-.903;-1.7224,-3.6915,-.8776;.6976,-2.4053,-.512;-.6106,-4.4224,-.4886;.5919,-3.7692,-.3038;3.2166,2.6918,-1.8254;4.6722,3.0424,-1.642;2.1471,-1.0215,.727;1.3118,-.9908,1.8366;3.3039,-.2505,.6933;1.6456,-.1782,2.913;3.6221,.553,1.7762;2.796,.5956,2.8924;-2.4689,-.757,1.1598;-4.1353,-.4618,1.5517;-4.7961,-.9283,-.8346;-4.1448,-2.2983,.0234;-4.9052,2.2452,2.0008;-3.3146,2.1436,2.7346;-3.7166,3.5049,1.6916;-4.0087,1.3809,-2.0799;-5.3615,1.6612,-.9934;-4.2569,2.9739,-1.3785;-3.36,-2.0803,-2.3296;-2.5553,-.5794,-1.9407;-1.0182,2.5,2.0213;-1.4848,1.53,-2.1302;1.3137,3.074,1.6174;.8351,2.064,-2.5309;-.3238,-.62,-1.0666;-2.6627,-4.2086,-1.0269;-.6749,-5.4914,-.3304;2.7746,3.3062,-2.6171;3.1091,1.643,-2.1227;5.2056,2.8767,-2.5781;4.8014,4.0896,-1.3663;5.1417,2.4224,-.877;.4114,-1.5896,1.8805;3.9496,-.2869,-.1755;.9914,-.1559,3.7752;4.5236,1.1512,1.7445;3.0465,1.227,3.7345;</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">3383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.5082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.1465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06871950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3022.07633382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4532.14505332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8074.82838891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3542.68333560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02495255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97515755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90643805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409752</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000275590913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000275590913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000551181825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232899742910</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4528 127.7135 127.8683 128.0002 128.1073 128.1781 128.3693 128.4382 128.8053 129.0853 129.1982 129.5514 129.7288 129.9832 130.1650 130.3681 130.4237 130.5731 130.8993 131.1721 131.2265 131.4116 131.4586 131.7570 131.8245 131.9224 131.9864 132.2401 132.4721 132.7259 132.9392 133.1304 133.2167 133.3451 133.4614 133.8579 134.0988 134.2313 134.3172 134.4012 134.5685 134.9621 135.2309 135.2487 135.5000 135.7936 136.0694 136.1621 136.5132 136.9430 137.1088 137.1648 137.5295 137.7324 138.0576 138.2275 138.3854 138.5127 138.7187 138.7306 138.8155 139.0999 139.3580 139.6406 139.8337 139.9384 140.0132 140.4531 140.6019 140.7891 141.5277 141.5387 141.7015 141.9696 142.2199 142.7070 142.9672 143.4449 143.5255 143.7666 143.8287 143.8689 144.0241 144.1800 144.3914 144.6471 144.7288 144.8985 145.1199 145.2354 145.2761 146.1946 146.3626 146.5649 146.9476 147.2573 147.4196 147.5499 147.8275 148.1056 148.3011 148.4626 148.5371 148.7425 148.8157 149.0399 149.0880 149.2254 149.3909 149.6886 150.0373 150.0905 150.2660 150.4322 150.4494 150.5361 150.8246 151.0766 151.1212 151.2600 151.6361 152.1601 152.4782 152.5898 153.0421 153.2938 153.4213 153.5925 153.9823 154.0371 154.5937 154.7764 155.2659 155.6320 155.8525 156.1960 156.3112 156.5142 156.6192 156.6842 157.0131 157.1420 157.3642 157.5842 157.7408 157.8989 158.0500 158.1572 158.4963 158.8569 159.0144 159.5657 159.8738 160.4328 160.7911 161.2208 161.8820 161.9655 162.9297 163.8867 164.3357 164.6290 165.3767 167.1266 169.0724 169.6342 170.2003 171.9187 172.9534 174.2796 175.9074 178.0914 179.8408 181.1396 181.9418 185.7533 187.4658 187.5784 187.9646 189.1137 189.1849 189.4710 190.3533 190.6150 191.3399 192.7894 192.8019 193.1451 195.7477 196.6525 199.7193 201.1355 203.6155 206.1014 207.0090 208.1175 212.4999 229.8987 235.9368 241.1770 248.0602 249.0164 337.7892 619.2084 622.1165 624.9007 630.0379 630.5174 632.3823 633.1457 633.5074 634.7667 634.9763 635.3945 636.0156 637.2678 637.4710 638.0324 638.6425 640.1443 640.7393 643.2564 644.8261 645.0257 646.6968 654.3065 656.0676 658.4890 1214.8500 1216.0326 1563.5834</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">0.487120 -0.216715 -0.321854 -0.330421 -0.276920 -0.133008 -0.153833 -0.477885 -0.431151 -0.127649 -0.086104 -0.131043 -0.082775 -0.291676 -0.227202 0.298024 -0.082446 -0.135031 0.108580 -0.220953 0.274514 0.030362 -0.268930 0.326818 -0.189660 -0.239706 -0.177307 -0.125954 -0.189129 0.077564 0.103485 0.083295 0.092371 0.104785 0.100109 0.103014 0.103717 0.109162 0.113774 0.102702 0.084688 0.136057 0.151991 0.135622 0.135815 0.140043 0.143447 0.146276 0.109219 0.098166 0.091252 0.090070 0.083155 0.144358 0.141009 0.155549 0.155804 0.155435</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">13.5129 9.2167 8.3219 8.3304 6.2769 6.1330 6.1538 6.4779 6.4312 6.1276 6.0861 6.1310 6.0828 6.2917 6.2272 5.7020 6.0824 6.1350 5.8914 6.2210 5.7255 5.9696 6.2689 5.6732 6.1897 6.2397 6.1773 6.1260 6.1891 0.9224 0.8965 0.9167 0.9076 0.8952 0.8999 0.8970 0.8963 0.8908 0.8862 0.8973 0.9153 0.8639 0.8480 0.8644 0.8642 0.8600 0.8566 0.8537 0.8908 0.9018 0.9087 0.9099 0.9168 0.8556 0.8590 0.8445 0.8442 0.8446</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">0.4871 -0.2167 -0.3219 -0.3304 -0.2769 -0.1330 -0.1538 -0.4779 -0.4312 -0.1276 -0.0861 -0.1310 -0.0828 -0.2917 -0.2272 0.2980 -0.0824 -0.1350 0.1086 -0.2210 0.2745 0.0304 -0.2689 0.3268 -0.1897 -0.2397 -0.1773 -0.1260 -0.1891 0.0776 0.1035 0.0833 0.0924 0.1048 0.1001 0.1030 0.1037 0.1092 0.1138 0.1027 0.0847 0.1361 0.1520 0.1356 0.1358 0.1400 0.1434 0.1463 0.1092 0.0982 0.0913 0.0901 0.0832 0.1444 0.1410 0.1555 0.1558 0.1554</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0744 1.0716 2.0581 2.0844 3.8121 3.8763 3.6938 3.9270 3.8845 3.8216 3.8285 3.8859 3.7159 3.9822 3.8853 3.7532 3.7571 3.8515 3.7537 3.9329 4.0000 3.8062 3.9727 3.6419 3.8174 3.9087 3.8830 3.8470 3.8637 1.0195 1.0019 1.0034 1.0042 1.0110 1.0118 1.0121 1.0098 1.0076 1.0098 1.0066 1.0123 0.9904 0.9833 1.0136 1.0126 1.0031 0.9988 0.9999 0.9888 0.9836 1.0065 1.0030 1.0031 1.0083 1.0078 0.9919 0.9880 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0744 1.0716 2.0581 2.0844 3.8121 3.8763 3.6938 3.9270 3.8845 3.8216 3.8285 3.8859 3.7159 3.9822 3.8853 3.7532 3.7571 3.8515 3.7537 3.9329 4.0000 3.8062 3.9727 3.6419 3.8174 3.9087 3.8830 3.8470 3.8637 1.0195 1.0019 1.0034 1.0042 1.0110 1.0118 1.0121 1.0098 1.0076 1.0098 1.0066 1.0123 0.9904 0.9833 1.0136 1.0126 1.0031 0.9988 0.9999 0.9888 0.9836 1.0065 1.0030 1.0031 1.0083 1.0078 0.9919 0.9880 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9269 0.9974 0.9649 0.9534 1.0696 1.0800 0.8744 0.9297 0.9841 0.9123 0.9841 0.9765 0.9087 1.0084 1.0057 1.2953 1.3217 0.9738 0.9788 0.9797 0.9787 0.9747 0.9729 0.8862 0.9982 1.0258 1.4685 0.9958 1.4189 0.9805 1.3426 1.3607 1.3249 0.9951 1.3168 0.9849 1.3530 0.9458 1.4227 0.9835 1.3972 1.4044 0.9860 0.9675 0.9735 0.9777 0.9927 0.9942 0.9913 1.3112 1.3360 1.3853 0.9854 1.4118 1.0012 1.4019 0.9918 1.3749 0.9945 0.9976</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">-0.036021807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104741302817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.55802 16.48680 -1.07122 22.77373 -22.46322 0.31051 -2.81217 2.17304 -0.63914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
