<?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="-2.806343"
                        y3="1.603325"
                        z3="-0.691353"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.135862"
                        y3="-1.810541"
                        z3="1.10478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.187343"
                        y3="1.710624"
                        z3="3.858033"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.397276"
                        y3="-1.986502"
                        z3="-1.451779"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.325209"
                        y3="0.192811"
                        z3="-1.858687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.773813"
                        y3="-1.221619"
                        z3="-1.479425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.61805"
                        y3="1.663797"
                        z3="0.766225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.569704"
                        y3="1.389331"
                        z3="-0.072057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.633856"
                        y3="3.217851"
                        z3="-1.647856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.363916"
                        y3="-1.724072"
                        z3="-0.096507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.24658"
                        y3="1.849128"
                        z3="0.551137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.027774"
                        y3="1.499961"
                        z3="2.086971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.887643"
                        y3="-1.760159"
                        z3="0.205207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.663322"
                        y3="1.860421"
                        z3="1.591621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.132079"
                        y3="1.504969"
                        z3="3.151644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.226401"
                        y3="1.682558"
                        z3="2.906748"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.066953"
                        y3="-1.859487"
                        z3="-0.801207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.451617"
                        y3="-1.713863"
                        z3="1.528758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.422263"
                        y3="-1.869262"
                        z3="-0.501086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.897886"
                        y3="-1.745325"
                        z3="1.842826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.823787"
                        y3="-1.806233"
                        z3="0.823018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.862365"
                        y3="1.376407"
                        z3="5.203615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.682062"
                        y3="-0.111705"
                        z3="5.412863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.274893"
                        y3="-1.295368"
                        z3="-2.632682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.754456"
                        y3="-0.008422"
                        z3="-2.692772"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.744161"
                        y3="-1.925722"
                        z3="-3.775757"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.690925"
                        y3="0.636879"
                        z3="-3.919628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.686931"
                        y3="-1.262043"
                        z3="-4.992933"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.152465"
                        y3="0.016606"
                        z3="-5.073142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.748039"
                        y3="0.432258"
                        z3="-2.840508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.239915"
                        y3="0.232085"
                        z3="-2.004681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.424575"
                        y3="-1.928158"
                        z3="-2.238891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.864923"
                        y3="-1.269954"
                        z3="-1.524091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.880529"
                        y3="2.222384"
                        z3="0.561428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.26777"
                        y3="1.343654"
                        z3="-0.910643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.697773"
                        y3="0.471807"
                        z3="0.505496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.302257"
                        y3="3.246504"
                        z3="-2.510969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.867139"
                        y3="4.081692"
                        z3="-1.022378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.616123"
                        y3="3.351746"
                        z3="-2.021189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.855112"
                        y3="-1.125637"
                        z3="0.676134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.766826"
                        y3="-2.734455"
                        z3="0.027737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.133441"
                        y3="1.984139"
                        z3="-0.456623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.077023"
                        y3="1.350509"
                        z3="2.315335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.719683"
                        y3="1.998357"
                        z3="1.394768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.514951"
                        y3="1.362792"
                        z3="4.153247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.238714"
                        y3="-1.923032"
                        z3="-1.838231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.176077"
                        y3="-1.639126"
                        z3="2.330183"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.232045"
                        y3="-1.70046"
                        z3="2.87159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.015096"
                        y3="1.934729"
                        z3="5.541487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.708114"
                        y3="1.733252"
                        z3="5.790844"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.493004"
                        y3="-0.303728"
                        z3="6.469588"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.158344"
                        y3="-0.518233"
                        z3="4.849667"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.581891"
                        y3="-0.659225"
                        z3="5.13116"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.399657"
                        y3="0.492744"
                        z3="-1.800468"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.150947"
                        y3="-2.926885"
                        z3="-3.711665"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.279562"
                        y3="1.636638"
                        z3="-3.967811"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.053586"
                        y3="-1.755821"
                        z3="-5.883222"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.098891"
                        y3="0.526949"
                        z3="-6.025335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8063,1.6033,-.6914;3.1359,-1.8105,1.1048;1.1873,1.7106,3.858;2.3973,-1.9865,-1.4518;-2.3252,.1928,-1.8587;-2.7738,-1.2216,-1.4794;-1.618,1.6638,.7662;-4.5697,1.3893,-.0721;-2.6339,3.2179,-1.6479;-2.3639,-1.7241,-.0965;-.2466,1.8491,.5511;-2.0278,1.5,2.087;-.8876,-1.7602,.2052;.6633,1.8604,1.5916;-1.1321,1.505,3.1516;.2264,1.6826,2.9067;.067,-1.8595,-.8012;-.4516,-1.7139,1.5288;1.4223,-1.8693,-.5011;.8979,-1.7453,1.8428;1.8238,-1.8062,.823;.8624,1.3764,5.2036;.6821,-.1117,5.4129;2.2749,-1.2954,-2.6327;1.7545,-.0084,-2.6928;2.7442,-1.9257,-3.7758;1.6909,.6369,-3.9196;2.6869,-1.262,-4.9929;2.1525,.0166,-5.0731;-2.748,.4323,-2.8405;-1.2399,.2321,-2.0047;-2.4246,-1.9282,-2.2389;-3.8649,-1.27,-1.5241;-4.8805,2.2224,.5614;-5.2678,1.3437,-.9106;-4.6978,.4718,.5055;-3.3023,3.2465,-2.511;-2.8671,4.0817,-1.0224;-1.6161,3.3517,-2.0212;-2.8551,-1.1256,.6761;-2.7668,-2.7345,.0277;.1334,1.9841,-.4566;-3.077,1.3505,2.3153;1.7197,1.9984,1.3948;-1.515,1.3628,4.1532;-.2387,-1.923,-1.8382;-1.1761,-1.6391,2.3302;1.232,-1.7005,2.8716;-.0151,1.9347,5.5415;1.7081,1.7333,5.7908;.493,-.3037,6.4696;-.1583,-.5182,4.8497;1.5819,-.6592,5.1312;1.3997,.4927,-1.8005;3.1509,-2.9269,-3.7117;1.2796,1.6366,-3.9678;3.0536,-1.7558,-5.8832;2.0989,.5269,-6.0253;</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">3014.3221334012 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.050e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="-2.80634252"
                                 y3="1.60332467"
                                 z3="-0.69135284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.13586191"
                                 y3="-1.81054067"
                                 z3="1.10477982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.18734307"
                                 y3="1.7106238"
                                 z3="3.85803303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.39727589"
                                 y3="-1.98650175"
                                 z3="-1.45177933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.32520917"
                                 y3="0.19281102"
                                 z3="-1.85868736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.77381345"
                                 y3="-1.22161858"
                                 z3="-1.47942469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.61804951"
                                 y3="1.66379745"
                                 z3="0.76622508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.56970381"
                                 y3="1.3893306"
                                 z3="-0.07205672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63385586"
                                 y3="3.21785088"
                                 z3="-1.64785618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3639161"
                                 y3="-1.72407205"
                                 z3="-0.09650675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.24658027"
                                 y3="1.84912827"
                                 z3="0.55113687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0277738"
                                 y3="1.49996097"
                                 z3="2.086971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88764278"
                                 y3="-1.76015888"
                                 z3="0.20520749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.663322"
                                 y3="1.8604205"
                                 z3="1.59162066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13207928"
                                 y3="1.5049688"
                                 z3="3.15164438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.2264007"
                                 y3="1.68255797"
                                 z3="2.90674809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06695342"
                                 y3="-1.8594867"
                                 z3="-0.80120681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.45161653"
                                 y3="-1.71386338"
                                 z3="1.52875816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42226291"
                                 y3="-1.86926168"
                                 z3="-0.50108558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.89788608"
                                 y3="-1.74532536"
                                 z3="1.84282579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.82378651"
                                 y3="-1.80623291"
                                 z3="0.8230185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.86236548"
                                 y3="1.37640723"
                                 z3="5.20361453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.68206203"
                                 y3="-0.11170549"
                                 z3="5.4128629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27489309"
                                 y3="-1.29536799"
                                 z3="-2.63268244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.75445598"
                                 y3="-0.00842234"
                                 z3="-2.69277188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.74416145"
                                 y3="-1.92572162"
                                 z3="-3.77575729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.6909246"
                                 y3="0.63687927"
                                 z3="-3.9196285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.68693067"
                                 y3="-1.26204325"
                                 z3="-4.99293256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.15246543"
                                 y3="0.01660594"
                                 z3="-5.07314154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74803875"
                                 y3="0.43225803"
                                 z3="-2.84050807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.23991532"
                                 y3="0.23208469"
                                 z3="-2.00468107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4245751"
                                 y3="-1.92815812"
                                 z3="-2.23889078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.86492337"
                                 y3="-1.26995445"
                                 z3="-1.52409139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.88052881"
                                 y3="2.22238396"
                                 z3="0.5614276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.26777044"
                                 y3="1.34365412"
                                 z3="-0.91064269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.69777259"
                                 y3="0.47180745"
                                 z3="0.50549576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.30225686"
                                 y3="3.24650439"
                                 z3="-2.51096946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.86713876"
                                 y3="4.08169214"
                                 z3="-1.02237805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.6161228"
                                 y3="3.3517456"
                                 z3="-2.0211894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.85511207"
                                 y3="-1.12563706"
                                 z3="0.67613414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.76682567"
                                 y3="-2.73445516"
                                 z3="0.02773683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.13344064"
                                 y3="1.9841388"
                                 z3="-0.45662305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.07702331"
                                 y3="1.35050899"
                                 z3="2.31533502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.71968261"
                                 y3="1.99835662"
                                 z3="1.39476841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.51495137"
                                 y3="1.36279184"
                                 z3="4.15324745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23871431"
                                 y3="-1.92303183"
                                 z3="-1.83823068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.17607689"
                                 y3="-1.63912596"
                                 z3="2.33018268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.23204482"
                                 y3="-1.70046024"
                                 z3="2.8715903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.01509603"
                                 y3="1.93472882"
                                 z3="5.54148727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.70811436"
                                 y3="1.7332523"
                                 z3="5.79084374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.49300416"
                                 y3="-0.30372785"
                                 z3="6.4695876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.15834425"
                                 y3="-0.51823348"
                                 z3="4.84966705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.58189124"
                                 y3="-0.65922461"
                                 z3="5.13115999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.39965674"
                                 y3="0.49274442"
                                 z3="-1.80046763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.15094748"
                                 y3="-2.92688515"
                                 z3="-3.71166453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.27956194"
                                 y3="1.63663826"
                                 z3="-3.96781132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.05358587"
                                 y3="-1.75582094"
                                 z3="-5.88322197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.09889117"
                                 y3="0.52694948"
                                 z3="-6.02533542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8063,1.6033,-.6914;3.1359,-1.8105,1.1048;1.1873,1.7106,3.858;2.3973,-1.9865,-1.4518;-2.3252,.1928,-1.8587;-2.7738,-1.2216,-1.4794;-1.618,1.6638,.7662;-4.5697,1.3893,-.0721;-2.6339,3.2179,-1.6479;-2.3639,-1.7241,-.0965;-.2466,1.8491,.5511;-2.0278,1.5,2.087;-.8876,-1.7602,.2052;.6633,1.8604,1.5916;-1.1321,1.505,3.1516;.2264,1.6826,2.9067;.067,-1.8595,-.8012;-.4516,-1.7139,1.5288;1.4223,-1.8693,-.5011;.8979,-1.7453,1.8428;1.8238,-1.8062,.823;.8624,1.3764,5.2036;.6821,-.1117,5.4129;2.2749,-1.2954,-2.6327;1.7545,-.0084,-2.6928;2.7442,-1.9257,-3.7758;1.6909,.6369,-3.9196;2.6869,-1.262,-4.9929;2.1525,.0166,-5.0731;-2.748,.4323,-2.8405;-1.2399,.2321,-2.0047;-2.4246,-1.9282,-2.2389;-3.8649,-1.27,-1.5241;-4.8805,2.2224,.5614;-5.2678,1.3437,-.9106;-4.6978,.4718,.5055;-3.3023,3.2465,-2.511;-2.8671,4.0817,-1.0224;-1.6161,3.3517,-2.0212;-2.8551,-1.1256,.6761;-2.7668,-2.7345,.0277;.1334,1.9841,-.4566;-3.077,1.3505,2.3153;1.7197,1.9984,1.3948;-1.515,1.3628,4.1532;-.2387,-1.923,-1.8382;-1.1761,-1.6391,2.3302;1.232,-1.7005,2.8716;-.0151,1.9347,5.5415;1.7081,1.7333,5.7908;.493,-.3037,6.4696;-.1583,-.5182,4.8497;1.5819,-.6592,5.1312;1.3997,.4927,-1.8005;3.1509,-2.9269,-3.7117;1.2796,1.6366,-3.9678;3.0536,-1.7558,-5.8832;2.0989,.5269,-6.0253;</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 "WATER"</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="-2.806343"
                        y3="1.603325"
                        z3="-0.691353"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.135862"
                        y3="-1.810541"
                        z3="1.10478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.187343"
                        y3="1.710624"
                        z3="3.858033"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.397276"
                        y3="-1.986502"
                        z3="-1.451779"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.325209"
                        y3="0.192811"
                        z3="-1.858687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.773813"
                        y3="-1.221619"
                        z3="-1.479425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.61805"
                        y3="1.663797"
                        z3="0.766225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.569704"
                        y3="1.389331"
                        z3="-0.072057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.633856"
                        y3="3.217851"
                        z3="-1.647856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.363916"
                        y3="-1.724072"
                        z3="-0.096507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.24658"
                        y3="1.849128"
                        z3="0.551137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.027774"
                        y3="1.499961"
                        z3="2.086971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.887643"
                        y3="-1.760159"
                        z3="0.205207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.663322"
                        y3="1.860421"
                        z3="1.591621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.132079"
                        y3="1.504969"
                        z3="3.151644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.226401"
                        y3="1.682558"
                        z3="2.906748"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.066953"
                        y3="-1.859487"
                        z3="-0.801207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.451617"
                        y3="-1.713863"
                        z3="1.528758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.422263"
                        y3="-1.869262"
                        z3="-0.501086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.897886"
                        y3="-1.745325"
                        z3="1.842826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.823787"
                        y3="-1.806233"
                        z3="0.823018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.862365"
                        y3="1.376407"
                        z3="5.203615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.682062"
                        y3="-0.111705"
                        z3="5.412863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.274893"
                        y3="-1.295368"
                        z3="-2.632682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.754456"
                        y3="-0.008422"
                        z3="-2.692772"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.744161"
                        y3="-1.925722"
                        z3="-3.775757"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.690925"
                        y3="0.636879"
                        z3="-3.919628"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.686931"
                        y3="-1.262043"
                        z3="-4.992933"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.152465"
                        y3="0.016606"
                        z3="-5.073142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.748039"
                        y3="0.432258"
                        z3="-2.840508"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.239915"
                        y3="0.232085"
                        z3="-2.004681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.424575"
                        y3="-1.928158"
                        z3="-2.238891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.864923"
                        y3="-1.269954"
                        z3="-1.524091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.880529"
                        y3="2.222384"
                        z3="0.561428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.26777"
                        y3="1.343654"
                        z3="-0.910643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.697773"
                        y3="0.471807"
                        z3="0.505496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.302257"
                        y3="3.246504"
                        z3="-2.510969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.867139"
                        y3="4.081692"
                        z3="-1.022378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.616123"
                        y3="3.351746"
                        z3="-2.021189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.855112"
                        y3="-1.125637"
                        z3="0.676134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.766826"
                        y3="-2.734455"
                        z3="0.027737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.133441"
                        y3="1.984139"
                        z3="-0.456623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.077023"
                        y3="1.350509"
                        z3="2.315335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.719683"
                        y3="1.998357"
                        z3="1.394768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.514951"
                        y3="1.362792"
                        z3="4.153247"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.238714"
                        y3="-1.923032"
                        z3="-1.838231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.176077"
                        y3="-1.639126"
                        z3="2.330183"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.232045"
                        y3="-1.70046"
                        z3="2.87159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.015096"
                        y3="1.934729"
                        z3="5.541487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.708114"
                        y3="1.733252"
                        z3="5.790844"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.493004"
                        y3="-0.303728"
                        z3="6.469588"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.158344"
                        y3="-0.518233"
                        z3="4.849667"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.581891"
                        y3="-0.659225"
                        z3="5.13116"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.399657"
                        y3="0.492744"
                        z3="-1.800468"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.150947"
                        y3="-2.926885"
                        z3="-3.711665"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.279562"
                        y3="1.636638"
                        z3="-3.967811"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.053586"
                        y3="-1.755821"
                        z3="-5.883222"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.098891"
                        y3="0.526949"
                        z3="-6.025335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-2.8063,1.6033,-.6914;3.1359,-1.8105,1.1048;1.1873,1.7106,3.858;2.3973,-1.9865,-1.4518;-2.3252,.1928,-1.8587;-2.7738,-1.2216,-1.4794;-1.618,1.6638,.7662;-4.5697,1.3893,-.0721;-2.6339,3.2179,-1.6479;-2.3639,-1.7241,-.0965;-.2466,1.8491,.5511;-2.0278,1.5,2.087;-.8876,-1.7602,.2052;.6633,1.8604,1.5916;-1.1321,1.505,3.1516;.2264,1.6826,2.9067;.067,-1.8595,-.8012;-.4516,-1.7139,1.5288;1.4223,-1.8693,-.5011;.8979,-1.7453,1.8428;1.8238,-1.8062,.823;.8624,1.3764,5.2036;.6821,-.1117,5.4129;2.2749,-1.2954,-2.6327;1.7545,-.0084,-2.6928;2.7442,-1.9257,-3.7758;1.6909,.6369,-3.9196;2.6869,-1.262,-4.9929;2.1525,.0166,-5.0731;-2.748,.4323,-2.8405;-1.2399,.2321,-2.0047;-2.4246,-1.9282,-2.2389;-3.8649,-1.27,-1.5241;-4.8805,2.2224,.5614;-5.2678,1.3437,-.9106;-4.6978,.4718,.5055;-3.3023,3.2465,-2.511;-2.8671,4.0817,-1.0224;-1.6161,3.3517,-2.0212;-2.8551,-1.1256,.6761;-2.7668,-2.7345,.0277;.1334,1.9841,-.4566;-3.077,1.3505,2.3153;1.7197,1.9984,1.3948;-1.515,1.3628,4.1532;-.2387,-1.923,-1.8382;-1.1761,-1.6391,2.3302;1.232,-1.7005,2.8716;-.0151,1.9347,5.5415;1.7081,1.7333,5.7908;.493,-.3037,6.4696;-.1583,-.5182,4.8497;1.5819,-.6592,5.1312;1.3997,.4927,-1.8005;3.1509,-2.9269,-3.7117;1.2796,1.6366,-3.9678;3.0536,-1.7558,-5.8832;2.0989,.5269,-6.0253;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.3145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617.4271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05057597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3014.32213340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4524.37270937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8059.19483117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3534.82212180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03024763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.94765460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.89707863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409170</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999981894900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999981894900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999963789800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236800913890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.5802 127.6979 127.9351 127.9765 128.0815 128.4157 128.5587 128.6462 128.7854 128.9442 129.1113 129.4300 129.4676 129.7489 129.9432 130.2451 130.4364 130.5631 130.7770 130.8966 131.1889 131.4846 131.6100 131.7228 131.9661 132.0074 132.1247 132.2238 132.4377 132.4679 132.8290 132.9072 133.1262 133.1924 133.4025 133.6055 134.0574 134.4129 134.5249 134.7490 134.9095 135.2661 135.4359 135.4827 135.6302 135.8998 136.0173 136.4625 136.5817 136.8408 137.0426 137.2484 137.4615 137.5892 137.8282 138.0455 138.2944 138.4082 138.6277 138.7963 138.9013 139.1018 139.5387 140.0012 140.0498 140.1458 140.2698 140.5571 140.6618 140.8921 141.3550 141.6077 142.0934 142.1816 142.7683 143.0636 143.2806 143.5369 143.5860 143.7145 143.7734 143.9033 143.9510 144.3220 144.4119 144.6080 144.6196 144.8490 145.1424 145.4665 145.6998 146.3175 146.3494 147.0011 147.3757 147.4996 147.7201 147.9002 147.9813 148.1978 148.2852 148.4893 148.7609 148.9326 149.1252 149.1533 149.3229 149.4831 149.5499 149.7846 149.9989 150.2053 150.3110 150.4544 150.9026 150.9265 151.1807 151.2761 151.4428 151.4895 151.6177 152.1037 152.2092 152.5215 152.9728 153.1053 153.3934 153.5976 153.8087 154.1829 154.4697 154.5993 155.3120 155.7047 155.8618 156.0485 156.1528 156.5629 156.5974 156.8692 157.0423 157.1421 157.3019 157.5054 157.5763 157.7981 158.1521 158.2490 158.6969 159.1983 159.4606 159.7370 159.8748 160.5711 160.7758 161.2745 161.4228 162.1036 162.5873 163.0805 163.4807 164.1074 164.8308 167.7587 168.4946 169.4646 170.4206 171.9295 172.7442 174.1261 174.3637 176.3745 180.1725 180.9281 182.4363 186.3131 186.3381 187.4226 188.6950 188.8574 188.9055 189.4747 190.2023 190.3597 191.1816 192.7573 192.7787 193.8841 195.5429 196.0031 200.1093 201.8899 202.3411 205.8985 206.5559 207.6468 212.5299 229.9105 235.9334 241.1214 248.0632 249.1673 339.2411 618.2105 618.9967 625.2959 630.1123 631.1362 631.7362 632.7170 633.0075 634.3262 634.8980 635.3831 636.2899 636.8536 637.7533 638.2267 639.1853 639.5152 642.9933 643.9320 644.4650 646.5605 646.9332 654.3697 655.8846 658.0140 1213.0251 1214.8453 1563.5740</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">0.480228 -0.221555 -0.349161 -0.343729 -0.227485 -0.150278 -0.106012 -0.440167 -0.457089 -0.080547 -0.132291 -0.154188 0.044583 -0.334849 -0.230083 0.355039 -0.227743 -0.234848 0.222958 -0.183345 0.191537 0.056915 -0.278793 0.283368 -0.185885 -0.236787 -0.175413 -0.135639 -0.172566 0.097318 0.042340 0.083709 0.091428 0.111105 0.113399 0.106315 0.102088 0.101268 0.101614 0.079471 0.101480 0.148979 0.144943 0.130165 0.139755 0.153777 0.145485 0.156310 0.085553 0.110149 0.103406 0.088653 0.089085 0.165476 0.147522 0.160413 0.161278 0.161342</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">13.5198 9.2216 8.3492 8.3437 6.2275 6.1503 6.1060 6.4402 6.4571 6.0805 6.1323 6.1542 5.9554 6.3348 6.2301 5.6450 6.2277 6.2348 5.7770 6.1833 5.8085 5.9431 6.2788 5.7166 6.1859 6.2368 6.1754 6.1356 6.1726 0.9027 0.9577 0.9163 0.9086 0.8889 0.8866 0.8937 0.8979 0.8987 0.8984 0.9205 0.8985 0.8510 0.8551 0.8698 0.8602 0.8462 0.8545 0.8437 0.9144 0.8899 0.8966 0.9113 0.9109 0.8345 0.8525 0.8396 0.8387 0.8387</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">0.4802 -0.2216 -0.3492 -0.3437 -0.2275 -0.1503 -0.1060 -0.4402 -0.4571 -0.0805 -0.1323 -0.1542 0.0446 -0.3348 -0.2301 0.3550 -0.2277 -0.2348 0.2230 -0.1833 0.1915 0.0569 -0.2788 0.2834 -0.1859 -0.2368 -0.1754 -0.1356 -0.1726 0.0973 0.0423 0.0837 0.0914 0.1111 0.1134 0.1063 0.1021 0.1013 0.1016 0.0795 0.1015 0.1490 0.1449 0.1302 0.1398 0.1538 0.1455 0.1563 0.0856 0.1101 0.1034 0.0887 0.0891 0.1655 0.1475 0.1604 0.1613 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1033 1.0651 2.0472 2.0738 3.8484 3.9058 3.6418 3.9145 3.9038 3.8213 3.8273 3.8290 3.6482 4.0068 3.8349 3.6502 3.8857 3.8632 3.6608 3.8154 4.0935 3.8447 3.9148 3.7013 3.8546 3.9870 3.9042 3.8871 3.8878 1.0125 1.0234 1.0011 0.9977 1.0088 1.0086 1.0065 1.0114 1.0096 1.0104 1.0079 1.0025 0.9783 0.9886 1.0168 1.0064 0.9939 0.9987 0.9948 0.9964 0.9916 1.0125 0.9996 1.0049 0.9845 1.0072 0.9923 0.9879 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1033 1.0651 2.0472 2.0738 3.8484 3.9058 3.6418 3.9145 3.9038 3.8213 3.8273 3.8290 3.6482 4.0068 3.8349 3.6502 3.8857 3.8632 3.6608 3.8154 4.0935 3.8447 3.9148 3.7013 3.8546 3.9870 3.9042 3.8871 3.8878 1.0125 1.0234 1.0011 0.9977 1.0088 1.0086 1.0065 1.0114 1.0096 1.0104 1.0079 1.0025 0.9783 0.9886 1.0168 1.0064 0.9939 0.9987 0.9948 0.9964 0.9916 1.0125 0.9996 1.0049 0.9845 1.0072 0.9923 0.9879 0.9889</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">0.9479 0.9911 0.9768 0.9564 1.0862 1.0651 0.8973 0.9462 0.9400 0.9250 0.9817 0.9883 0.9142 1.0066 1.0091 1.2680 1.3065 0.9761 0.9732 0.9729 0.9771 0.9762 0.9773 0.9307 1.0252 0.9696 1.4661 0.9946 1.4146 0.9891 1.3391 1.3443 1.3000 1.0216 1.2833 0.9915 1.3731 0.9598 1.3784 0.9932 1.3935 1.4286 0.9878 0.9445 0.9955 0.9787 0.9855 0.9904 0.9904 1.3458 1.3882 1.4078 0.9600 1.4282 0.9873 1.4151 0.9801 1.4032 0.9794 0.9842</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">-0.036144109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086720078493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.76665 25.82092 -1.94573 10.93464 -10.87213 0.06251 2.53021 -2.20647 0.32375</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
