<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.794773"
                        y3="1.331872"
                        z3="0.129679"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.426147"
                        y3="-3.488763"
                        z3="-2.316793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.948635"
                        y3="2.514687"
                        z3="1.621575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.232852"
                        y3="-0.864297"
                        z3="-1.620217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.896281"
                        y3="-0.416953"
                        z3="-0.605878"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.960694"
                        y3="-1.590486"
                        z3="0.373617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.02927"
                        y3="1.801414"
                        z3="0.589184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.876999"
                        y3="1.432653"
                        z3="1.666159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.407548"
                        y3="2.531707"
                        z3="-1.187521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.676549"
                        y3="-1.865049"
                        z3="1.164613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.551952"
                        y3="1.704795"
                        z3="1.901332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.105331"
                        y3="2.182494"
                        z3="-0.383769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.542162"
                        y3="-2.309457"
                        z3="0.284937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.229282"
                        y3="1.950003"
                        z3="2.221271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.231091"
                        y3="2.430662"
                        z3="-0.089602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.68021"
                        y3="2.308628"
                        z3="1.224227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.609143"
                        y3="-1.396056"
                        z3="-0.197664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.431024"
                        y3="-3.639755"
                        z3="-0.112182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.382283"
                        y3="-1.788299"
                        z3="-1.079419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.430511"
                        y3="-4.05108"
                        z3="-0.981138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.463787"
                        y3="-3.118311"
                        z3="-1.461948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.942356"
                        y3="2.797479"
                        z3="0.644028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.271875"
                        y3="2.914477"
                        z3="1.346501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.504759"
                        y3="-0.758981"
                        z3="-1.132843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.892308"
                        y3="-1.261265"
                        z3="0.102345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.412703"
                        y3="-0.076667"
                        z3="-1.935204"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.20377"
                        y3="-1.080126"
                        z3="0.525162"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.716372"
                        y3="0.094906"
                        z3="-1.498089"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.121206"
                        y3="-0.406294"
                        z3="-0.266908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.808551"
                        y3="-0.43064"
                        z3="-1.213892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.080272"
                        y3="-0.556173"
                        z3="-1.323528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.225421"
                        y3="-2.503577"
                        z3="-0.17011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.773006"
                        y3="-1.427763"
                        z3="1.087678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.912652"
                        y3="1.174991"
                        z3="1.432508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.547059"
                        y3="0.75229"
                        z3="2.454076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.881687"
                        y3="2.439923"
                        z3="2.088208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.338723"
                        y3="3.569822"
                        z3="-0.856258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.834271"
                        y3="2.44602"
                        z3="-2.113535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.452176"
                        y3="2.337077"
                        z3="-1.441298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.383321"
                        y3="-0.97663"
                        z3="1.728878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.886409"
                        y3="-2.643105"
                        z3="1.902635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.223476"
                        y3="1.422214"
                        z3="2.704465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.415009"
                        y3="2.279918"
                        z3="-1.418973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.112793"
                        y3="1.861556"
                        z3="3.245649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.900426"
                        y3="2.711997"
                        z3="-0.891642"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.657953"
                        y3="-0.356579"
                        z3="0.100244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.137373"
                        y3="-4.372995"
                        z3="0.258059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.348013"
                        y3="-5.08628"
                        z3="-1.287119"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.705378"
                        y3="3.730437"
                        z3="0.121286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.974166"
                        y3="1.997643"
                        z3="-0.102739"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.051978"
                        y3="3.114002"
                        z3="0.61165"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.275323"
                        y3="3.734137"
                        z3="2.066238"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.532894"
                        y3="1.993276"
                        z3="1.868177"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.191767"
                        y3="-1.785082"
                        z3="0.740206"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.096189"
                        y3="0.31366"
                        z3="-2.894553"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.503742"
                        y3="-1.473392"
                        z3="1.488114"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.42077"
                        y3="0.623315"
                        z3="-2.12768"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.140408"
                        y3="-0.271773"
                        z3="0.070555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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:-3.7948,1.3319,.1297;1.4261,-3.4888,-2.3168;1.9486,2.5147,1.6216;1.2329,-.8643,-1.6202;-3.8963,-.417,-.6059;-3.9607,-1.5905,.3736;-2.0293,1.8014,.5892;-4.877,1.4327,1.6662;-4.4075,2.5317,-1.1875;-2.6765,-1.865,1.1646;-1.552,1.7048,1.9013;-1.1053,2.1825,-.3838;-1.5422,-2.3095,.2849;-.2293,1.95,2.2213;.2311,2.4307,-.0896;.6802,2.3086,1.2242;-.6091,-1.3961,-.1977;-1.431,-3.6398,-.1122;.3823,-1.7883,-1.0794;-.4305,-4.0511,-.9811;.4638,-3.1183,-1.4619;2.9424,2.7975,.644;4.2719,2.9145,1.3465;2.5048,-.759,-1.1328;2.8923,-1.2613,.1023;3.4127,-.0767,-1.9352;4.2038,-1.0801,.5252;4.7164,.0949,-1.4981;5.1212,-.4063,-.2669;-4.8086,-.4306,-1.2139;-3.0803,-.5562,-1.3235;-4.2254,-2.5036,-.1701;-4.773,-1.4278,1.0877;-5.9127,1.175,1.4325;-4.5471,.7523,2.4541;-4.8817,2.4399,2.0882;-4.3387,3.5698,-.8563;-3.8343,2.446,-2.1135;-5.4522,2.3371,-1.4413;-2.3833,-.9766,1.7289;-2.8864,-2.6431,1.9026;-2.2235,1.4222,2.7045;-1.415,2.2799,-1.419;.1128,1.8616,3.2456;.9004,2.712,-.8916;-.658,-.3566,.1002;-2.1374,-4.373,.2581;-.348,-5.0863,-1.2871;2.7054,3.7304,.1213;2.9742,1.9976,-.1027;5.052,3.114,.6117;4.2753,3.7341,2.0662;4.5329,1.9933,1.8682;2.1918,-1.7851,.7402;3.0962,.3137,-2.8946;4.5037,-1.4734,1.4881;5.4208,.6233,-2.1277;6.1404,-.2718,.0706;</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">2996.2681481983 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">5.227e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.418 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.865 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.79477277"
                                 y3="1.33187168"
                                 z3="0.12967924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.42614717"
                                 y3="-3.48876314"
                                 z3="-2.31679273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94863455"
                                 y3="2.51468681"
                                 z3="1.6215746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.23285173"
                                 y3="-0.86429677"
                                 z3="-1.62021687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.89628057"
                                 y3="-0.41695271"
                                 z3="-0.60587778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.9606936"
                                 y3="-1.59048585"
                                 z3="0.37361684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.02927015"
                                 y3="1.80141397"
                                 z3="0.5891836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.87699888"
                                 y3="1.43265336"
                                 z3="1.66615912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.40754799"
                                 y3="2.53170683"
                                 z3="-1.18752075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.67654888"
                                 y3="-1.86504933"
                                 z3="1.16461323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55195236"
                                 y3="1.70479544"
                                 z3="1.90133177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.10533126"
                                 y3="2.18249431"
                                 z3="-0.38376919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54216178"
                                 y3="-2.30945744"
                                 z3="0.28493669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.22928229"
                                 y3="1.95000348"
                                 z3="2.22127051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23109145"
                                 y3="2.43066177"
                                 z3="-0.0896016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68020987"
                                 y3="2.30862757"
                                 z3="1.22422687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60914284"
                                 y3="-1.3960558"
                                 z3="-0.19766404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43102424"
                                 y3="-3.63975523"
                                 z3="-0.11218171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.3822833"
                                 y3="-1.78829895"
                                 z3="-1.0794192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4305113"
                                 y3="-4.05107975"
                                 z3="-0.98113845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.46378651"
                                 y3="-3.11831138"
                                 z3="-1.46194762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94235582"
                                 y3="2.79747931"
                                 z3="0.64402833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.27187513"
                                 y3="2.91447733"
                                 z3="1.34650103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.50475914"
                                 y3="-0.75898061"
                                 z3="-1.13284326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.89230808"
                                 y3="-1.26126456"
                                 z3="0.10234458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.41270342"
                                 y3="-0.07666707"
                                 z3="-1.93520402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.20377034"
                                 y3="-1.08012616"
                                 z3="0.52516234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.71637228"
                                 y3="0.09490594"
                                 z3="-1.4980888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.12120576"
                                 y3="-0.40629381"
                                 z3="-0.26690762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.80855097"
                                 y3="-0.43064021"
                                 z3="-1.21389179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.0802722"
                                 y3="-0.55617301"
                                 z3="-1.32352828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.22542056"
                                 y3="-2.50357696"
                                 z3="-0.17011024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.77300571"
                                 y3="-1.42776286"
                                 z3="1.08767799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.91265152"
                                 y3="1.17499079"
                                 z3="1.43250818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.5470593"
                                 y3="0.75228993"
                                 z3="2.45407606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.88168725"
                                 y3="2.43992338"
                                 z3="2.08820821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33872348"
                                 y3="3.5698224"
                                 z3="-0.85625812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.83427097"
                                 y3="2.44601975"
                                 z3="-2.11353525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.45217575"
                                 y3="2.33707675"
                                 z3="-1.44129824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.38332088"
                                 y3="-0.97663042"
                                 z3="1.72887816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.8864085"
                                 y3="-2.64310453"
                                 z3="1.90263496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.22347646"
                                 y3="1.42221365"
                                 z3="2.70446477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.41500866"
                                 y3="2.27991816"
                                 z3="-1.41897308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.11279284"
                                 y3="1.86155578"
                                 z3="3.24564935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90042563"
                                 y3="2.71199691"
                                 z3="-0.89164243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.65795278"
                                 y3="-0.35657945"
                                 z3="0.10024429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.13737264"
                                 y3="-4.37299459"
                                 z3="0.25805859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.34801287"
                                 y3="-5.08628031"
                                 z3="-1.28711875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.70537845"
                                 y3="3.73043706"
                                 z3="0.12128562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.97416564"
                                 y3="1.99764302"
                                 z3="-0.10273882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.05197766"
                                 y3="3.11400159"
                                 z3="0.61165048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.27532308"
                                 y3="3.73413694"
                                 z3="2.06623794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.53289364"
                                 y3="1.99327622"
                                 z3="1.86817706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.19176747"
                                 y3="-1.78508221"
                                 z3="0.74020582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.09618915"
                                 y3="0.31365982"
                                 z3="-2.89455261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.50374151"
                                 y3="-1.47339239"
                                 z3="1.48811446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.42077013"
                                 y3="0.62331517"
                                 z3="-2.12768001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.14040762"
                                 y3="-0.27177318"
                                 z3="0.07055493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" 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 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" 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:-3.7948,1.3319,.1297;1.4261,-3.4888,-2.3168;1.9486,2.5147,1.6216;1.2329,-.8643,-1.6202;-3.8963,-.417,-.6059;-3.9607,-1.5905,.3736;-2.0293,1.8014,.5892;-4.877,1.4327,1.6662;-4.4075,2.5317,-1.1875;-2.6765,-1.865,1.1646;-1.552,1.7048,1.9013;-1.1053,2.1825,-.3838;-1.5422,-2.3095,.2849;-.2293,1.95,2.2213;.2311,2.4307,-.0896;.6802,2.3086,1.2242;-.6091,-1.3961,-.1977;-1.431,-3.6398,-.1122;.3823,-1.7883,-1.0794;-.4305,-4.0511,-.9811;.4638,-3.1183,-1.4619;2.9424,2.7975,.644;4.2719,2.9145,1.3465;2.5048,-.759,-1.1328;2.8923,-1.2613,.1023;3.4127,-.0767,-1.9352;4.2038,-1.0801,.5252;4.7164,.0949,-1.4981;5.1212,-.4063,-.2669;-4.8086,-.4306,-1.2139;-3.0803,-.5562,-1.3235;-4.2254,-2.5036,-.1701;-4.773,-1.4278,1.0877;-5.9127,1.175,1.4325;-4.5471,.7523,2.4541;-4.8817,2.4399,2.0882;-4.3387,3.5698,-.8563;-3.8343,2.446,-2.1135;-5.4522,2.3371,-1.4413;-2.3833,-.9766,1.7289;-2.8864,-2.6431,1.9026;-2.2235,1.4222,2.7045;-1.415,2.2799,-1.419;.1128,1.8616,3.2456;.9004,2.712,-.8916;-.658,-.3566,.1002;-2.1374,-4.373,.2581;-.348,-5.0863,-1.2871;2.7054,3.7304,.1213;2.9742,1.9976,-.1027;5.052,3.114,.6117;4.2753,3.7341,2.0662;4.5329,1.9933,1.8682;2.1918,-1.7851,.7402;3.0962,.3137,-2.8946;4.5037,-1.4734,1.4881;5.4208,.6233,-2.1277;6.1404,-.2718,.0706;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.794773"
                        y3="1.331872"
                        z3="0.129679"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.426147"
                        y3="-3.488763"
                        z3="-2.316793"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.948635"
                        y3="2.514687"
                        z3="1.621575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.232852"
                        y3="-0.864297"
                        z3="-1.620217"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.896281"
                        y3="-0.416953"
                        z3="-0.605878"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.960694"
                        y3="-1.590486"
                        z3="0.373617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.02927"
                        y3="1.801414"
                        z3="0.589184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.876999"
                        y3="1.432653"
                        z3="1.666159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.407548"
                        y3="2.531707"
                        z3="-1.187521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.676549"
                        y3="-1.865049"
                        z3="1.164613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.551952"
                        y3="1.704795"
                        z3="1.901332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.105331"
                        y3="2.182494"
                        z3="-0.383769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.542162"
                        y3="-2.309457"
                        z3="0.284937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.229282"
                        y3="1.950003"
                        z3="2.221271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.231091"
                        y3="2.430662"
                        z3="-0.089602"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.68021"
                        y3="2.308628"
                        z3="1.224227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.609143"
                        y3="-1.396056"
                        z3="-0.197664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.431024"
                        y3="-3.639755"
                        z3="-0.112182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.382283"
                        y3="-1.788299"
                        z3="-1.079419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.430511"
                        y3="-4.05108"
                        z3="-0.981138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.463787"
                        y3="-3.118311"
                        z3="-1.461948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.942356"
                        y3="2.797479"
                        z3="0.644028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.271875"
                        y3="2.914477"
                        z3="1.346501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.504759"
                        y3="-0.758981"
                        z3="-1.132843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.892308"
                        y3="-1.261265"
                        z3="0.102345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.412703"
                        y3="-0.076667"
                        z3="-1.935204"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.20377"
                        y3="-1.080126"
                        z3="0.525162"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.716372"
                        y3="0.094906"
                        z3="-1.498089"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.121206"
                        y3="-0.406294"
                        z3="-0.266908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.808551"
                        y3="-0.43064"
                        z3="-1.213892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.080272"
                        y3="-0.556173"
                        z3="-1.323528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.225421"
                        y3="-2.503577"
                        z3="-0.17011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.773006"
                        y3="-1.427763"
                        z3="1.087678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.912652"
                        y3="1.174991"
                        z3="1.432508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.547059"
                        y3="0.75229"
                        z3="2.454076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.881687"
                        y3="2.439923"
                        z3="2.088208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.338723"
                        y3="3.569822"
                        z3="-0.856258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.834271"
                        y3="2.44602"
                        z3="-2.113535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.452176"
                        y3="2.337077"
                        z3="-1.441298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.383321"
                        y3="-0.97663"
                        z3="1.728878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.886409"
                        y3="-2.643105"
                        z3="1.902635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.223476"
                        y3="1.422214"
                        z3="2.704465"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.415009"
                        y3="2.279918"
                        z3="-1.418973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.112793"
                        y3="1.861556"
                        z3="3.245649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.900426"
                        y3="2.711997"
                        z3="-0.891642"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.657953"
                        y3="-0.356579"
                        z3="0.100244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.137373"
                        y3="-4.372995"
                        z3="0.258059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.348013"
                        y3="-5.08628"
                        z3="-1.287119"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.705378"
                        y3="3.730437"
                        z3="0.121286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.974166"
                        y3="1.997643"
                        z3="-0.102739"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.051978"
                        y3="3.114002"
                        z3="0.61165"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.275323"
                        y3="3.734137"
                        z3="2.066238"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.532894"
                        y3="1.993276"
                        z3="1.868177"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.191767"
                        y3="-1.785082"
                        z3="0.740206"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.096189"
                        y3="0.31366"
                        z3="-2.894553"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.503742"
                        y3="-1.473392"
                        z3="1.488114"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.42077"
                        y3="0.623315"
                        z3="-2.12768"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.140408"
                        y3="-0.271773"
                        z3="0.070555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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:-3.7948,1.3319,.1297;1.4261,-3.4888,-2.3168;1.9486,2.5147,1.6216;1.2329,-.8643,-1.6202;-3.8963,-.417,-.6059;-3.9607,-1.5905,.3736;-2.0293,1.8014,.5892;-4.877,1.4327,1.6662;-4.4075,2.5317,-1.1875;-2.6765,-1.865,1.1646;-1.552,1.7048,1.9013;-1.1053,2.1825,-.3838;-1.5422,-2.3095,.2849;-.2293,1.95,2.2213;.2311,2.4307,-.0896;.6802,2.3086,1.2242;-.6091,-1.3961,-.1977;-1.431,-3.6398,-.1122;.3823,-1.7883,-1.0794;-.4305,-4.0511,-.9811;.4638,-3.1183,-1.4619;2.9424,2.7975,.644;4.2719,2.9145,1.3465;2.5048,-.759,-1.1328;2.8923,-1.2613,.1023;3.4127,-.0767,-1.9352;4.2038,-1.0801,.5252;4.7164,.0949,-1.4981;5.1212,-.4063,-.2669;-4.8086,-.4306,-1.2139;-3.0803,-.5562,-1.3235;-4.2254,-2.5036,-.1701;-4.773,-1.4278,1.0877;-5.9127,1.175,1.4325;-4.5471,.7523,2.4541;-4.8817,2.4399,2.0882;-4.3387,3.5698,-.8563;-3.8343,2.446,-2.1135;-5.4522,2.3371,-1.4413;-2.3833,-.9766,1.7289;-2.8864,-2.6431,1.9026;-2.2235,1.4222,2.7045;-1.415,2.2799,-1.419;.1128,1.8616,3.2456;.9004,2.712,-.8916;-.658,-.3566,.1002;-2.1374,-4.373,.2581;-.348,-5.0863,-1.2871;2.7054,3.7304,.1213;2.9742,1.9976,-.1027;5.052,3.114,.6117;4.2753,3.7341,2.0662;4.5329,1.9933,1.8682;2.1918,-1.7851,.7402;3.0962,.3137,-2.8946;4.5037,-1.4734,1.4881;5.4208,.6233,-2.1277;6.1404,-.2718,.0706;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.3817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1613.0176</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">-1510.06997340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2996.26814820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4506.33812160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8023.05163298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3516.71351138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02164341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98046936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91049596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999762330383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999762330383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999524660767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233785178689</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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127.3683 127.4793 127.6506 128.0143 128.0489 128.3251 128.4415 128.4987 128.6476 128.8517 129.1244 129.4323 129.6841 129.8716 130.1608 130.4322 130.5796 130.7143 130.8741 131.0380 131.1241 131.4129 131.5490 131.7126 131.7928 131.8756 132.0492 132.1242 132.3158 132.6937 132.9828 133.1220 133.1915 133.3118 133.5461 134.1012 134.1788 134.2744 134.3581 134.6123 134.8485 134.9212 135.2565 135.3744 135.6314 135.8421 136.0332 136.2506 136.8762 137.0041 137.1972 137.3279 137.4550 137.7203 137.9266 138.2106 138.3450 138.4544 138.5607 138.8023 138.8937 139.2641 139.5109 139.6805 139.8227 140.0476 140.1403 140.4700 140.6998 140.8302 141.2066 141.4218 141.7604 142.1488 142.2498 142.6002 143.0587 143.3729 143.4530 143.7773 143.8404 143.9570 144.0868 144.1550 144.3305 144.5190 144.7918 144.8942 145.1532 145.2395 145.2752 145.9542 146.2755 146.6413 147.0171 147.1787 147.4267 147.7464 147.8927 148.1182 148.4170 148.4668 148.6274 148.7483 148.8471 149.0015 149.0938 149.2070 149.6307 149.8483 149.9587 150.0027 150.3671 150.4244 150.5343 150.6390 150.9003 150.9975 151.1139 151.4036 152.0230 152.4561 152.5440 152.9112 153.0490 153.1677 153.3354 153.9497 154.0125 154.6364 154.7744 154.7978 155.1592 155.3443 155.8556 156.1596 156.4683 156.6714 156.7505 156.8514 156.9656 157.2589 157.3212 157.5814 157.7592 157.9304 158.1734 158.4938 158.8697 158.9554 159.0056 159.3648 159.7100 160.2675 160.5067 161.1654 161.8346 161.9934 163.1953 163.8893 164.1013 164.6601 165.9406 167.2016 168.9609 169.5757 170.9954 171.5952 171.7361 174.2709 175.8509 177.8386 179.7418 181.0718 182.5152 185.9132 186.9475 187.6582 188.3043 188.9439 189.2189 189.4637 190.2582 190.4160 191.4984 192.6076 192.8237 193.1479 195.9518 196.7495 199.7313 201.4090 203.4947 206.1533 207.2781 208.2600 212.4585 230.1002 235.9868 241.2505 248.0920 249.0837 337.9049 619.3259 622.6803 626.2460 629.9097 630.3434 632.0542 632.7292 633.2825 634.5196 634.6961 635.1920 635.7423 637.1239 637.4749 637.9926 638.6299 640.8018 640.8596 644.0592 644.1505 645.5044 647.1444 654.2126 656.1641 658.3624 1214.4797 1216.3350 1564.0746</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">0.493616 -0.217483 -0.326517 -0.320683 -0.273746 -0.161512 -0.125646 -0.436974 -0.460337 -0.112629 -0.116172 -0.149807 -0.008482 -0.269778 -0.262316 0.342803 -0.129500 -0.149230 0.117654 -0.212086 0.294918 0.077762 -0.291739 0.250475 -0.145865 -0.207921 -0.169391 -0.125986 -0.193818 0.099648 0.083010 0.092805 0.085849 0.111758 0.099331 0.114319 0.102574 0.100656 0.103541 0.094847 0.097986 0.145236 0.130987 0.132163 0.136513 0.069858 0.142921 0.146592 0.112172 0.048941 0.094277 0.100951 0.086620 0.150135 0.138810 0.156754 0.153771 0.157366</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">13.5064 9.2175 8.3265 8.3207 6.2737 6.1615 6.1256 6.4370 6.4603 6.1126 6.1162 6.1498 6.0085 6.2698 6.2623 5.6572 6.1295 6.1492 5.8823 6.2121 5.7051 5.9222 6.2917 5.7495 6.1459 6.2079 6.1694 6.1260 6.1938 0.9004 0.9170 0.9072 0.9142 0.8882 0.9007 0.8857 0.8974 0.8993 0.8965 0.9052 0.9020 0.8548 0.8690 0.8678 0.8635 0.9301 0.8571 0.8534 0.8878 0.9511 0.9057 0.8990 0.9134 0.8499 0.8612 0.8432 0.8462 0.8426</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">0.4936 -0.2175 -0.3265 -0.3207 -0.2737 -0.1615 -0.1256 -0.4370 -0.4603 -0.1126 -0.1162 -0.1498 -0.0085 -0.2698 -0.2623 0.3428 -0.1295 -0.1492 0.1177 -0.2121 0.2949 0.0778 -0.2917 0.2505 -0.1459 -0.2079 -0.1694 -0.1260 -0.1938 0.0996 0.0830 0.0928 0.0858 0.1118 0.0993 0.1143 0.1026 0.1007 0.1035 0.0948 0.0980 0.1452 0.1310 0.1322 0.1365 0.0699 0.1429 0.1466 0.1122 0.0489 0.0943 0.1010 0.0866 0.1501 0.1388 0.1568 0.1538 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1116 1.0711 2.0710 2.0574 3.8193 3.9123 3.6495 3.9021 3.9116 3.8101 3.8325 3.8753 3.6727 4.0478 3.8390 3.7269 3.7810 3.8715 3.7949 3.9460 3.9886 3.7705 3.9675 3.6462 3.8132 3.9112 3.8972 3.8633 3.8503 1.0064 1.0141 1.0018 1.0016 1.0066 1.0067 1.0090 1.0108 1.0114 1.0104 1.0126 1.0101 0.9854 0.9965 1.0147 1.0125 1.0350 0.9991 0.9998 0.9948 0.9966 1.0047 1.0067 1.0035 1.0037 1.0120 0.9917 0.9913 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1116 1.0711 2.0710 2.0574 3.8193 3.9123 3.6495 3.9021 3.9116 3.8101 3.8325 3.8753 3.6727 4.0478 3.8390 3.7269 3.7810 3.8715 3.7949 3.9460 3.9886 3.7705 3.9675 3.6462 3.8132 3.9112 3.8972 3.8633 3.8503 1.0064 1.0141 1.0018 1.0016 1.0066 1.0067 1.0090 1.0108 1.0114 1.0104 1.0126 1.0101 0.9854 0.9965 1.0147 1.0125 1.0350 0.9991 0.9998 0.9948 0.9966 1.0047 1.0067 1.0035 1.0037 1.0120 0.9917 0.9913 0.9912</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">0.9505 1.0031 0.9675 0.9617 1.0460 1.0957 0.8671 0.9464 0.9568 0.9199 0.9757 0.9755 0.9107 1.0034 1.0111 1.2581 1.3330 0.9731 0.9743 0.9746 0.9761 0.9774 0.9758 0.8801 1.0193 1.0070 1.5040 0.9914 1.4165 0.9869 1.3304 1.3712 1.3462 0.9958 1.2772 0.9897 1.3499 0.9940 1.4156 0.9864 1.3981 1.4338 0.9882 0.9544 0.9905 0.9724 0.9945 0.9920 0.9929 1.3225 1.3383 1.3974 0.9785 1.4335 1.0031 1.4086 0.9871 1.3678 0.9912 0.9950</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">-0.035028624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.105002027068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.56950 15.28874 -0.28076 17.34950 -17.35766 -0.00815 10.97276 -10.59784 0.37492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.19073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
