<?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="-3.540282"
                        y3="1.801258"
                        z3="0.490309"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.742955"
                        y3="-4.959602"
                        z3="0.47417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.768355"
                        y3="2.495096"
                        z3="-2.320507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.302823"
                        y3="-2.352093"
                        z3="0.408175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.183641"
                        y3="0.057114"
                        z3="0.125359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.150745"
                        y3="-1.056208"
                        z3="0.342547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.874296"
                        y3="2.081466"
                        z3="-0.336807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.321992"
                        y3="1.971251"
                        z3="2.352948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.786328"
                        y3="3.061329"
                        z3="-0.14443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.337327"
                        y3="-1.366907"
                        z3="-0.917301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77891"
                        y3="2.373143"
                        z3="-1.703651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.674766"
                        y3="1.937899"
                        z3="0.357601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.232393"
                        y3="-2.34004"
                        z3="-0.626149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.560137"
                        y3="2.505009"
                        z3="-2.340409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.565904"
                        y3="2.063778"
                        z3="-0.260003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.628045"
                        y3="2.348832"
                        z3="-1.621649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.031467"
                        y3="-1.871655"
                        z3="-0.279404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.463404"
                        y3="-3.712596"
                        z3="-0.623038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.037893"
                        y3="-2.748764"
                        z3="0.096637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.460215"
                        y3="-4.601356"
                        z3="-0.266348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.773142"
                        y3="-4.111233"
                        z3="0.104837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.01146"
                        y3="2.356331"
                        z3="-1.64537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.116892"
                        y3="2.58964"
                        z3="-2.644395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.511222"
                        y3="-1.23162"
                        z3="1.165709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.665983"
                        y3="-0.855778"
                        z3="2.202812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.656302"
                        y3="-0.498213"
                        z3="0.886438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.972997"
                        y3="0.271764"
                        z3="2.951217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.955749"
                        y3="0.62067"
                        z3="1.650739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.11336"
                        y3="1.016421"
                        z3="2.680293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.0448"
                        y3="-0.098278"
                        z3="0.784569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.586548"
                        y3="0.002907"
                        z3="-0.891719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.645022"
                        y3="-1.976728"
                        z3="0.667438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.46171"
                        y3="-0.794319"
                        z3="1.153534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.903788"
                        y3="2.941887"
                        z3="2.627752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.282749"
                        y3="1.875501"
                        z3="2.86436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.664057"
                        y3="1.204054"
                        z3="2.767098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.935641"
                        y3="2.98029"
                        z3="-1.223298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.762372"
                        y3="2.916173"
                        z3="0.32475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.472374"
                        y3="4.085711"
                        z3="0.066247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.005818"
                        y3="-1.772939"
                        z3="-1.681158"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.918077"
                        y3="-0.444849"
                        z3="-1.324764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.678214"
                        y3="2.498495"
                        z3="-2.297265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.682617"
                        y3="1.71426"
                        z3="1.418655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.514824"
                        y3="2.731253"
                        z3="-3.399141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.461469"
                        y3="1.935682"
                        z3="0.334805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.227488"
                        y3="-0.805037"
                        z3="-0.298737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.436381"
                        y3="-4.097863"
                        z3="-0.90186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.63547"
                        y3="-5.669683"
                        z3="-0.263576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.093483"
                        y3="1.354807"
                        z3="-1.211429"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.080703"
                        y3="3.079207"
                        z3="-0.825152"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.086152"
                        y3="1.861251"
                        z3="-3.455346"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.065984"
                        y3="3.590829"
                        z3="-3.073838"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.080614"
                        y3="2.490638"
                        z3="-2.144311"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.77875"
                        y3="-1.430684"
                        z3="2.435917"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.310374"
                        y3="-0.805735"
                        z3="0.079944"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.312814"
                        y3="0.562996"
                        z3="3.758152"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.849912"
                        y3="1.189715"
                        z3="1.430263"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.34516"
                        y3="1.893353"
                        z3="3.270249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" 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 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5403,1.8013,.4903;1.743,-4.9596,.4742;1.7684,2.4951,-2.3205;2.3028,-2.3521,.4082;-4.1836,.0571,.1254;-3.1507,-1.0562,.3425;-1.8743,2.0815,-.3368;-3.322,1.9713,2.3529;-4.7863,3.0613,-.1444;-2.3373,-1.3669,-.9173;-1.7789,2.3731,-1.7037;-.6748,1.9379,.3576;-1.2324,-2.34,-.6261;-.5601,2.505,-2.3404;.5659,2.0638,-.26;.628,2.3488,-1.6216;.0315,-1.8717,-.2794;-1.4634,-3.7126,-.623;1.0379,-2.7488,.0966;-.4602,-4.6014,-.2663;.7731,-4.1112,.1048;3.0115,2.3563,-1.6454;4.1169,2.5896,-2.6444;2.5112,-1.2316,1.1657;1.666,-.8558,2.2028;3.6563,-.4982,.8864;1.973,.2718,2.9512;3.9557,.6207,1.6507;3.1134,1.0164,2.6803;-5.0448,-.0983,.7846;-4.5865,.0029,-.8917;-3.645,-1.9767,.6674;-2.4617,-.7943,1.1535;-2.9038,2.9419,2.6278;-4.2827,1.8755,2.8644;-2.6641,1.2041,2.7671;-4.9356,2.9803,-1.2233;-5.7624,2.9162,.3247;-4.4724,4.0857,.0662;-3.0058,-1.7729,-1.6812;-1.9181,-.4448,-1.3248;-2.6782,2.4985,-2.2973;-.6826,1.7143,1.4187;-.5148,2.7313,-3.3991;1.4615,1.9357,.3348;.2275,-.805,-.2987;-2.4364,-4.0979,-.9019;-.6355,-5.6697,-.2636;3.0935,1.3548,-1.2114;3.0807,3.0792,-.8252;4.0862,1.8613,-3.4553;4.066,3.5908,-3.0738;5.0806,2.4906,-2.1443;.7788,-1.4307,2.4359;4.3104,-.8057,.0799;1.3128,.563,3.7582;4.8499,1.1897,1.4303;3.3452,1.8934,3.2702;</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">2961.3700972757 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">4.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.932 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">0.905 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.858 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="-3.54028197"
                                 y3="1.80125813"
                                 z3="0.49030943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.74295548"
                                 y3="-4.95960169"
                                 z3="0.47416974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.76835545"
                                 y3="2.49509623"
                                 z3="-2.32050748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.30282327"
                                 y3="-2.35209335"
                                 z3="0.40817469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.18364142"
                                 y3="0.05711387"
                                 z3="0.12535939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.15074516"
                                 y3="-1.05620752"
                                 z3="0.34254685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87429619"
                                 y3="2.08146562"
                                 z3="-0.3368065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.3219918"
                                 y3="1.97125132"
                                 z3="2.35294844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.78632827"
                                 y3="3.06132872"
                                 z3="-0.14442998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.33732676"
                                 y3="-1.36690725"
                                 z3="-0.91730105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77891003"
                                 y3="2.37314286"
                                 z3="-1.7036505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.67476639"
                                 y3="1.93789907"
                                 z3="0.35760144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23239295"
                                 y3="-2.34003998"
                                 z3="-0.62614942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56013744"
                                 y3="2.50500868"
                                 z3="-2.34040891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5659044"
                                 y3="2.06377837"
                                 z3="-0.26000271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62804464"
                                 y3="2.34883198"
                                 z3="-1.62164927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.03146715"
                                 y3="-1.87165543"
                                 z3="-0.27940375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46340375"
                                 y3="-3.71259628"
                                 z3="-0.62303775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.03789273"
                                 y3="-2.7487643"
                                 z3="0.09663726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4602153"
                                 y3="-4.6013559"
                                 z3="-0.26634775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.7731424"
                                 y3="-4.11123327"
                                 z3="0.10483717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01145986"
                                 y3="2.35633133"
                                 z3="-1.64537004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.11689193"
                                 y3="2.58964015"
                                 z3="-2.64439457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.51122229"
                                 y3="-1.23161951"
                                 z3="1.16570932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.66598261"
                                 y3="-0.85577763"
                                 z3="2.20281151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.65630166"
                                 y3="-0.49821302"
                                 z3="0.88643762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.97299729"
                                 y3="0.27176362"
                                 z3="2.95121657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.95574931"
                                 y3="0.6206698"
                                 z3="1.65073933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.11336005"
                                 y3="1.01642119"
                                 z3="2.68029328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04480046"
                                 y3="-0.09827767"
                                 z3="0.78456937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.58654753"
                                 y3="0.00290721"
                                 z3="-0.89171876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.64502172"
                                 y3="-1.97672808"
                                 z3="0.66743795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.46170995"
                                 y3="-0.79431854"
                                 z3="1.15353382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.90378787"
                                 y3="2.94188718"
                                 z3="2.6277518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.28274878"
                                 y3="1.87550072"
                                 z3="2.86436002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.66405732"
                                 y3="1.20405359"
                                 z3="2.76709765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.93564107"
                                 y3="2.98029035"
                                 z3="-1.22329802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.76237238"
                                 y3="2.91617292"
                                 z3="0.32475023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.47237352"
                                 y3="4.08571112"
                                 z3="0.0662467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00581764"
                                 y3="-1.77293889"
                                 z3="-1.68115826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.91807722"
                                 y3="-0.44484871"
                                 z3="-1.32476444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.67821448"
                                 y3="2.49849502"
                                 z3="-2.29726496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.68261735"
                                 y3="1.71425998"
                                 z3="1.41865455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.51482381"
                                 y3="2.73125271"
                                 z3="-3.39914124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.46146913"
                                 y3="1.93568201"
                                 z3="0.33480501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.22748846"
                                 y3="-0.80503748"
                                 z3="-0.29873686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.43638146"
                                 y3="-4.09786307"
                                 z3="-0.90186022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.63547013"
                                 y3="-5.66968277"
                                 z3="-0.26357581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.09348278"
                                 y3="1.35480671"
                                 z3="-1.21142872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.08070262"
                                 y3="3.07920681"
                                 z3="-0.82515188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.08615212"
                                 y3="1.86125115"
                                 z3="-3.45534565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.06598372"
                                 y3="3.5908291"
                                 z3="-3.07383805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.08061403"
                                 y3="2.4906383"
                                 z3="-2.14431069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.77874995"
                                 y3="-1.43068441"
                                 z3="2.43591711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.31037406"
                                 y3="-0.80573497"
                                 z3="0.07994392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.31281447"
                                 y3="0.5629955"
                                 z3="3.75815238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.84991203"
                                 y3="1.18971455"
                                 z3="1.43026289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.34515953"
                                 y3="1.89335333"
                                 z3="3.27024913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" 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 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5403,1.8013,.4903;1.743,-4.9596,.4742;1.7684,2.4951,-2.3205;2.3028,-2.3521,.4082;-4.1836,.0571,.1254;-3.1507,-1.0562,.3425;-1.8743,2.0815,-.3368;-3.322,1.9713,2.3529;-4.7863,3.0613,-.1444;-2.3373,-1.3669,-.9173;-1.7789,2.3731,-1.7037;-.6748,1.9379,.3576;-1.2324,-2.34,-.6261;-.5601,2.505,-2.3404;.5659,2.0638,-.26;.628,2.3488,-1.6216;.0315,-1.8717,-.2794;-1.4634,-3.7126,-.623;1.0379,-2.7488,.0966;-.4602,-4.6014,-.2663;.7731,-4.1112,.1048;3.0115,2.3563,-1.6454;4.1169,2.5896,-2.6444;2.5112,-1.2316,1.1657;1.666,-.8558,2.2028;3.6563,-.4982,.8864;1.973,.2718,2.9512;3.9557,.6207,1.6507;3.1134,1.0164,2.6803;-5.0448,-.0983,.7846;-4.5865,.0029,-.8917;-3.645,-1.9767,.6674;-2.4617,-.7943,1.1535;-2.9038,2.9419,2.6278;-4.2827,1.8755,2.8644;-2.6641,1.2041,2.7671;-4.9356,2.9803,-1.2233;-5.7624,2.9162,.3248;-4.4724,4.0857,.0662;-3.0058,-1.7729,-1.6812;-1.9181,-.4448,-1.3248;-2.6782,2.4985,-2.2973;-.6826,1.7143,1.4187;-.5148,2.7313,-3.3991;1.4615,1.9357,.3348;.2275,-.805,-.2987;-2.4364,-4.0979,-.9019;-.6355,-5.6697,-.2636;3.0935,1.3548,-1.2114;3.0807,3.0792,-.8252;4.0862,1.8613,-3.4553;4.066,3.5908,-3.0738;5.0806,2.4906,-2.1443;.7787,-1.4307,2.4359;4.3104,-.8057,.0799;1.3128,.563,3.7582;4.8499,1.1897,1.4303;3.3452,1.8934,3.2702;</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="-3.540282"
                        y3="1.801258"
                        z3="0.490309"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.742955"
                        y3="-4.959602"
                        z3="0.47417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.768355"
                        y3="2.495096"
                        z3="-2.320507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.302823"
                        y3="-2.352093"
                        z3="0.408175"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.183641"
                        y3="0.057114"
                        z3="0.125359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.150745"
                        y3="-1.056208"
                        z3="0.342547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.874296"
                        y3="2.081466"
                        z3="-0.336807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.321992"
                        y3="1.971251"
                        z3="2.352948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.786328"
                        y3="3.061329"
                        z3="-0.14443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.337327"
                        y3="-1.366907"
                        z3="-0.917301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77891"
                        y3="2.373143"
                        z3="-1.703651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.674766"
                        y3="1.937899"
                        z3="0.357601"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.232393"
                        y3="-2.34004"
                        z3="-0.626149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.560137"
                        y3="2.505009"
                        z3="-2.340409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.565904"
                        y3="2.063778"
                        z3="-0.260003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.628045"
                        y3="2.348832"
                        z3="-1.621649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.031467"
                        y3="-1.871655"
                        z3="-0.279404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.463404"
                        y3="-3.712596"
                        z3="-0.623038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.037893"
                        y3="-2.748764"
                        z3="0.096637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.460215"
                        y3="-4.601356"
                        z3="-0.266348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.773142"
                        y3="-4.111233"
                        z3="0.104837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.01146"
                        y3="2.356331"
                        z3="-1.64537"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.116892"
                        y3="2.58964"
                        z3="-2.644395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.511222"
                        y3="-1.23162"
                        z3="1.165709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.665983"
                        y3="-0.855778"
                        z3="2.202812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.656302"
                        y3="-0.498213"
                        z3="0.886438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.972997"
                        y3="0.271764"
                        z3="2.951217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.955749"
                        y3="0.62067"
                        z3="1.650739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.11336"
                        y3="1.016421"
                        z3="2.680293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.0448"
                        y3="-0.098278"
                        z3="0.784569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.586548"
                        y3="0.002907"
                        z3="-0.891719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.645022"
                        y3="-1.976728"
                        z3="0.667438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.46171"
                        y3="-0.794319"
                        z3="1.153534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.903788"
                        y3="2.941887"
                        z3="2.627752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.282749"
                        y3="1.875501"
                        z3="2.86436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.664057"
                        y3="1.204054"
                        z3="2.767098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.935641"
                        y3="2.98029"
                        z3="-1.223298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.762372"
                        y3="2.916173"
                        z3="0.32475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.472374"
                        y3="4.085711"
                        z3="0.066247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.005818"
                        y3="-1.772939"
                        z3="-1.681158"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.918077"
                        y3="-0.444849"
                        z3="-1.324764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.678214"
                        y3="2.498495"
                        z3="-2.297265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.682617"
                        y3="1.71426"
                        z3="1.418655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.514824"
                        y3="2.731253"
                        z3="-3.399141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.461469"
                        y3="1.935682"
                        z3="0.334805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.227488"
                        y3="-0.805037"
                        z3="-0.298737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.436381"
                        y3="-4.097863"
                        z3="-0.90186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.63547"
                        y3="-5.669683"
                        z3="-0.263576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.093483"
                        y3="1.354807"
                        z3="-1.211429"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.080703"
                        y3="3.079207"
                        z3="-0.825152"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.086152"
                        y3="1.861251"
                        z3="-3.455346"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.065984"
                        y3="3.590829"
                        z3="-3.073838"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.080614"
                        y3="2.490638"
                        z3="-2.144311"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.77875"
                        y3="-1.430684"
                        z3="2.435917"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.310374"
                        y3="-0.805735"
                        z3="0.079944"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.312814"
                        y3="0.562996"
                        z3="3.758152"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.849912"
                        y3="1.189715"
                        z3="1.430263"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.34516"
                        y3="1.893353"
                        z3="3.270249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" 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 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5403,1.8013,.4903;1.743,-4.9596,.4742;1.7684,2.4951,-2.3205;2.3028,-2.3521,.4082;-4.1836,.0571,.1254;-3.1507,-1.0562,.3425;-1.8743,2.0815,-.3368;-3.322,1.9713,2.3529;-4.7863,3.0613,-.1444;-2.3373,-1.3669,-.9173;-1.7789,2.3731,-1.7037;-.6748,1.9379,.3576;-1.2324,-2.34,-.6261;-.5601,2.505,-2.3404;.5659,2.0638,-.26;.628,2.3488,-1.6216;.0315,-1.8717,-.2794;-1.4634,-3.7126,-.623;1.0379,-2.7488,.0966;-.4602,-4.6014,-.2663;.7731,-4.1112,.1048;3.0115,2.3563,-1.6454;4.1169,2.5896,-2.6444;2.5112,-1.2316,1.1657;1.666,-.8558,2.2028;3.6563,-.4982,.8864;1.973,.2718,2.9512;3.9557,.6207,1.6507;3.1134,1.0164,2.6803;-5.0448,-.0983,.7846;-4.5865,.0029,-.8917;-3.645,-1.9767,.6674;-2.4617,-.7943,1.1535;-2.9038,2.9419,2.6278;-4.2827,1.8755,2.8644;-2.6641,1.2041,2.7671;-4.9356,2.9803,-1.2233;-5.7624,2.9162,.3247;-4.4724,4.0857,.0662;-3.0058,-1.7729,-1.6812;-1.9181,-.4448,-1.3248;-2.6782,2.4985,-2.2973;-.6826,1.7143,1.4187;-.5148,2.7313,-3.3991;1.4615,1.9357,.3348;.2275,-.805,-.2987;-2.4364,-4.0979,-.9019;-.6355,-5.6697,-.2636;3.0935,1.3548,-1.2114;3.0807,3.0792,-.8252;4.0862,1.8613,-3.4553;4.066,3.5908,-3.0738;5.0806,2.4906,-2.1443;.7788,-1.4307,2.4359;4.3104,-.8057,.0799;1.3128,.563,3.7582;4.8499,1.1897,1.4303;3.3452,1.8934,3.2702;</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">3395</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.5554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.8394</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06976751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2961.37009728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4471.43986478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7952.43795983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3480.99809505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02163713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98186228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91209477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000174817774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000174817774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000349635547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232854827183</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.6623 127.7053 127.8227 127.9588 128.2367 128.3800 128.5863 128.7154 128.8647 129.0223 129.3221 129.4268 129.6234 129.8008 129.8513 130.1851 130.5479 130.7402 130.8941 131.0736 131.2331 131.3919 131.4707 131.6690 131.8345 131.9205 132.0249 132.1323 132.2712 132.3728 132.5804 132.8664 132.9277 133.2285 133.2933 133.9160 134.1992 134.2836 134.4565 134.6021 134.8921 135.3402 135.3763 135.6912 135.7675 135.9173 136.0083 136.3001 136.4216 136.7916 136.8474 137.1748 137.3185 137.9804 138.0751 138.2373 138.4799 138.5521 138.7376 138.9305 139.0719 139.1323 139.5013 139.6780 139.8129 139.9525 140.1208 140.4069 140.9258 141.3876 141.4395 141.6534 141.8837 142.0786 142.0866 142.2023 143.0026 143.2350 143.4587 143.5814 143.6300 143.8573 143.9424 144.1493 144.1797 144.5299 144.6416 144.7044 144.8737 145.0967 145.1583 145.4683 146.2739 146.5954 147.0205 147.1799 147.4478 147.6031 147.8441 147.8743 148.2131 148.2974 148.3643 148.6526 148.7078 148.8026 149.0599 149.1729 149.4821 149.6890 149.8649 150.0505 150.1413 150.3543 150.4256 150.5758 150.6862 150.8311 151.0648 151.6026 151.7439 152.0000 152.2253 152.5951 152.7651 153.0456 153.1612 154.0309 154.0920 154.2626 154.8278 155.0641 155.5334 155.9902 156.0655 156.4072 156.4564 156.5907 156.7207 156.9178 157.0665 157.0873 157.3725 157.3904 157.5597 157.7242 158.0135 158.1756 158.5216 158.7983 159.3449 159.4599 159.8909 160.5258 160.9270 161.5981 161.7765 162.0422 162.8357 163.1972 163.8023 164.5524 164.8693 168.7634 168.9089 169.6760 170.5801 171.9175 172.7834 174.2579 174.3318 176.5035 179.7851 180.4504 182.6456 186.4689 186.6566 187.5305 188.2229 188.5153 188.9264 189.4866 190.2603 190.3961 191.2016 192.6799 192.7972 192.9532 195.3856 196.0316 200.1018 202.0047 203.5154 206.0220 206.5887 208.1678 212.6510 229.9054 235.9001 241.1301 248.0401 248.9643 338.0522 618.0114 621.9746 624.9662 629.8848 630.5176 631.9165 632.5506 632.9622 634.5951 635.0688 635.2665 635.7512 636.6692 637.3179 637.4694 637.8622 639.8405 640.6787 643.3042 643.7180 645.2455 646.8758 654.3181 655.9781 658.4022 1214.0785 1214.9373 1563.1504</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">0.483296 -0.217595 -0.325225 -0.328978 -0.274358 -0.136677 -0.143472 -0.430132 -0.451887 -0.064722 -0.107611 -0.190017 -0.012553 -0.270358 -0.206400 0.339851 -0.170055 -0.197076 0.192872 -0.177353 0.189280 0.081338 -0.278721 0.317050 -0.188477 -0.264569 -0.179548 -0.144610 -0.139899 0.093270 0.080615 0.096568 0.076068 0.109399 0.108324 0.097107 0.099682 0.102533 0.104305 0.092433 0.081118 0.131762 0.148962 0.131219 0.105664 0.133503 0.141914 0.146862 0.082869 0.092804 0.088839 0.089763 0.089128 0.152656 0.148364 0.158178 0.157078 0.155620</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">13.5167 9.2176 8.3252 8.3290 6.2744 6.1367 6.1435 6.4301 6.4519 6.0647 6.1076 6.1900 6.0126 6.2704 6.2064 5.6601 6.1701 6.1971 5.8071 6.1774 5.8107 5.9187 6.2787 5.6829 6.1885 6.2646 6.1795 6.1446 6.1399 0.9067 0.9194 0.9034 0.9239 0.8906 0.8917 0.9029 0.9003 0.8975 0.8957 0.9076 0.9189 0.8682 0.8510 0.8688 0.8943 0.8665 0.8581 0.8531 0.9171 0.9072 0.9112 0.9102 0.9109 0.8473 0.8516 0.8418 0.8429 0.8444</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">0.4833 -0.2176 -0.3252 -0.3290 -0.2744 -0.1367 -0.1435 -0.4301 -0.4519 -0.0647 -0.1076 -0.1900 -0.0126 -0.2704 -0.2064 0.3399 -0.1701 -0.1971 0.1929 -0.1774 0.1893 0.0813 -0.2787 0.3171 -0.1885 -0.2646 -0.1795 -0.1446 -0.1399 0.0933 0.0806 0.0966 0.0761 0.1094 0.1083 0.0971 0.0997 0.1025 0.1043 0.0924 0.0811 0.1318 0.1490 0.1312 0.1057 0.1335 0.1419 0.1469 0.0829 0.0928 0.0888 0.0898 0.0891 0.1527 0.1484 0.1582 0.1571 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1430 1.0682 2.0971 2.0866 3.8340 3.8707 3.7411 3.8975 3.9093 3.7705 3.8594 3.8512 3.6991 4.0371 3.7980 3.7729 3.8943 3.8982 3.6892 3.8902 4.0378 3.7868 3.9788 3.6510 3.8573 3.9292 3.8721 3.8443 3.8335 1.0098 1.0119 1.0066 1.0029 1.0067 1.0102 1.0111 1.0122 1.0098 1.0090 1.0117 1.0191 0.9932 0.9834 1.0151 1.0377 0.9984 1.0014 0.9992 0.9871 0.9864 1.0033 1.0041 1.0055 0.9989 1.0084 0.9917 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1430 1.0682 2.0971 2.0866 3.8340 3.8707 3.7411 3.8975 3.9093 3.7705 3.8594 3.8512 3.6991 4.0371 3.7980 3.7729 3.8943 3.8982 3.6892 3.8902 4.0378 3.7868 3.9788 3.6510 3.8573 3.9292 3.8721 3.8443 3.8335 1.0098 1.0119 1.0066 1.0029 1.0067 1.0102 1.0111 1.0122 1.0098 1.0090 1.0117 1.0191 0.9932 0.9834 1.0151 1.0377 0.9984 1.0014 0.9992 0.9871 0.9864 1.0033 1.0041 1.0055 0.9989 1.0084 0.9917 0.9893 0.9902</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">0.9501 1.0092 0.9684 0.9647 1.0752 1.1067 0.8806 0.9596 0.9536 0.9059 0.9768 0.9840 0.9088 0.9979 1.0158 1.2951 1.3498 0.9744 0.9730 0.9750 0.9773 0.9758 0.9728 0.8739 0.9939 1.0108 1.4996 0.9951 1.3693 0.9737 1.3726 1.3721 1.3376 0.9985 1.3098 0.9871 1.3735 0.9612 1.4111 0.9860 1.3612 1.4308 0.9865 0.9703 0.9663 0.9751 0.9941 0.9958 0.9904 1.3399 1.3551 1.3965 0.9814 1.3977 1.0004 1.3916 0.9891 1.3787 0.9900 0.9937</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">-0.034007870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103775375582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.00899 16.47368 -0.53531 26.58704 -25.75798 0.82905 -0.29071 0.72929 0.43857</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74494</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
