<?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="-3.384953"
                        y3="1.413793"
                        z3="0.521139"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.669383"
                        y3="-4.018626"
                        z3="-3.230763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.155914"
                        y3="3.829144"
                        z3="0.822797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.978372"
                        y3="-3.028993"
                        z3="-1.10998"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.142389"
                        y3="-0.452762"
                        z3="0.340132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.391142"
                        y3="-1.107697"
                        z3="1.496142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.699181"
                        y3="2.243018"
                        z3="0.651809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.369699"
                        y3="1.77443"
                        z3="2.084355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.290672"
                        y3="2.059904"
                        z3="-0.994673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.255213"
                        y3="-2.628374"
                        z3="1.363543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974163"
                        y3="2.21125"
                        z3="1.843093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.081736"
                        y3="2.859372"
                        z3="-0.442437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.483525"
                        y3="-3.037418"
                        z3="0.141416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.307753"
                        y3="2.737999"
                        z3="1.951947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.190055"
                        y3="3.397392"
                        z3="-0.357937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904075"
                        y3="3.324281"
                        z3="0.83918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.106054"
                        y3="-2.840328"
                        z3="0.092122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.117782"
                        y3="-3.582236"
                        z3="-0.971238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.618919"
                        y3="-3.168128"
                        z3="-1.042114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.400835"
                        y3="-3.923497"
                        z3="-2.109982"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.040372"
                        y3="-3.705096"
                        z3="-2.137286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.965644"
                        y3="3.687121"
                        z3="1.984868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.335217"
                        y3="4.236292"
                        z3="1.675273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.529972"
                        y3="-1.80613"
                        z3="-0.812665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.787689"
                        y3="-1.814571"
                        z3="-0.226248"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.89579"
                        y3="-0.608908"
                        z3="-1.117718"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.415097"
                        y3="-0.61089"
                        z3="0.060197"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.535764"
                        y3="0.586516"
                        z3="-0.82213"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.791027"
                        y3="0.594798"
                        z3="-0.229291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.128809"
                        y3="-0.918078"
                        z3="0.228472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.61858"
                        y3="-0.63762"
                        z3="-0.603938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.899897"
                        y3="-0.896621"
                        z3="2.440955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.392179"
                        y3="-0.671319"
                        z3="1.588733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.581834"
                        y3="2.839969"
                        z3="2.187059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.326833"
                        y3="1.248926"
                        z3="2.07394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.839486"
                        y3="1.460402"
                        z3="2.985294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.762093"
                        y3="1.817909"
                        z3="-1.918496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.284737"
                        y3="1.61396"
                        z3="-1.067544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.422313"
                        y3="3.142991"
                        z3="-0.963121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.758927"
                        y3="-3.017425"
                        z3="2.256123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.250106"
                        y3="-3.078678"
                        z3="1.334352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.405762"
                        y3="1.759532"
                        z3="2.729542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.599393"
                        y3="2.925192"
                        z3="-1.392731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.820703"
                        y3="2.677206"
                        z3="2.902136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.647557"
                        y3="3.862891"
                        z3="-1.222641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.412368"
                        y3="-2.426225"
                        z3="0.949901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.187576"
                        y3="-3.746819"
                        z3="-0.952176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.896877"
                        y3="-4.346138"
                        z3="-2.974051"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.033555"
                        y3="2.632117"
                        z3="2.269764"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.518862"
                        y3="4.228901"
                        z3="2.824592"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.966432"
                        y3="4.141795"
                        z3="2.558476"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.814461"
                        y3="3.687905"
                        z3="0.86367"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.295226"
                        y3="5.291634"
                        z3="1.40553"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.269949"
                        y3="-2.756145"
                        z3="0.002571"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.919356"
                        y3="-0.595864"
                        z3="-1.585067"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.395131"
                        y3="-0.619825"
                        z3="0.518388"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.04544"
                        y3="1.517557"
                        z3="-1.070364"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.282538"
                        y3="1.532115"
                        z3="-0.004095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-3.385,1.4138,.5211;.6694,-4.0186,-3.2308;2.1559,3.8291,.8228;1.9784,-3.029,-1.11;-3.1424,-.4528,.3401;-2.3911,-1.1077,1.4961;-1.6992,2.243,.6518;-4.3697,1.7744,2.0844;-4.2907,2.0599,-.9947;-2.2552,-2.6284,1.3635;-.9742,2.2113,1.8431;-1.0817,2.8594,-.4424;-1.4835,-3.0374,.1414;.3078,2.738,1.9519;.1901,3.3974,-.3579;.9041,3.3243,.8392;-.1061,-2.8403,.0921;-2.1178,-3.5822,-.9712;.6189,-3.1681,-1.0421;-1.4008,-3.9235,-2.11;-.0404,-3.7051,-2.1373;2.9656,3.6871,1.9849;4.3352,4.2363,1.6753;2.53,-1.8061,-.8127;3.7877,-1.8146,-.2262;1.8958,-.6089,-1.1177;4.4151,-.6109,.0602;2.5358,.5865,-.8221;3.791,.5948,-.2293;-4.1288,-.9181,.2285;-2.6186,-.6376,-.6039;-2.8999,-.8966,2.441;-1.3922,-.6713,1.5887;-4.5818,2.84,2.1871;-5.3268,1.2489,2.0739;-3.8395,1.4604,2.9853;-3.7621,1.8179,-1.9185;-5.2847,1.614,-1.0675;-4.4223,3.143,-.9631;-1.7589,-3.0174,2.2561;-3.2501,-3.0787,1.3344;-1.4058,1.7595,2.7295;-1.5994,2.9252,-1.3927;.8207,2.6772,2.9021;.6476,3.8629,-1.2226;.4124,-2.4262,.9499;-3.1876,-3.7468,-.9522;-1.8969,-4.3461,-2.9741;3.0336,2.6321,2.2698;2.5189,4.2289,2.8246;4.9664,4.1418,2.5585;4.8145,3.6879,.8637;4.2952,5.2916,1.4055;4.2699,-2.7561,.0026;.9194,-.5959,-1.5851;5.3951,-.6198,.5184;2.0454,1.5176,-1.0704;4.2825,1.5321,-.0041;</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">2908.7093177378 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">5.874e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.410 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 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="-3.38495346"
                                 y3="1.41379298"
                                 z3="0.52113894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.66938338"
                                 y3="-4.01862626"
                                 z3="-3.23076278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.1559136"
                                 y3="3.82914352"
                                 z3="0.82279708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.97837194"
                                 y3="-3.02899316"
                                 z3="-1.10998006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.14238871"
                                 y3="-0.45276243"
                                 z3="0.34013205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.39114192"
                                 y3="-1.10769708"
                                 z3="1.49614172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.69918105"
                                 y3="2.24301769"
                                 z3="0.65180869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.36969908"
                                 y3="1.77442995"
                                 z3="2.08435481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.29067163"
                                 y3="2.05990442"
                                 z3="-0.99467287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.25521341"
                                 y3="-2.62837445"
                                 z3="1.36354274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9741633"
                                 y3="2.21124985"
                                 z3="1.84309339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08173618"
                                 y3="2.85937199"
                                 z3="-0.44243677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48352456"
                                 y3="-3.03741776"
                                 z3="0.1414165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.30775336"
                                 y3="2.73799899"
                                 z3="1.95194721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19005533"
                                 y3="3.39739232"
                                 z3="-0.35793656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90407518"
                                 y3="3.32428144"
                                 z3="0.83917983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.10605367"
                                 y3="-2.84032833"
                                 z3="0.09212224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1177824"
                                 y3="-3.58223629"
                                 z3="-0.9712376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61891926"
                                 y3="-3.16812805"
                                 z3="-1.04211411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.40083505"
                                 y3="-3.92349697"
                                 z3="-2.10998178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.04037189"
                                 y3="-3.70509587"
                                 z3="-2.13728585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.96564399"
                                 y3="3.68712067"
                                 z3="1.98486774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.33521728"
                                 y3="4.23629189"
                                 z3="1.67527306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.52997247"
                                 y3="-1.80612993"
                                 z3="-0.8126652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.78768891"
                                 y3="-1.8145708"
                                 z3="-0.22624759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.89578991"
                                 y3="-0.60890824"
                                 z3="-1.11771806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.41509669"
                                 y3="-0.61088954"
                                 z3="0.06019744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.53576373"
                                 y3="0.586516"
                                 z3="-0.82212961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.79102703"
                                 y3="0.5947983"
                                 z3="-0.22929133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.12880869"
                                 y3="-0.91807812"
                                 z3="0.22847182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.61858034"
                                 y3="-0.63761964"
                                 z3="-0.60393769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.89989661"
                                 y3="-0.89662136"
                                 z3="2.44095539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.39217862"
                                 y3="-0.67131931"
                                 z3="1.58873318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.58183414"
                                 y3="2.83996919"
                                 z3="2.18705862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.32683282"
                                 y3="1.24892639"
                                 z3="2.07394049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.83948633"
                                 y3="1.46040203"
                                 z3="2.98529377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.76209329"
                                 y3="1.81790944"
                                 z3="-1.91849579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.2847365"
                                 y3="1.61395995"
                                 z3="-1.06754413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.42231301"
                                 y3="3.14299113"
                                 z3="-0.96312112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.75892713"
                                 y3="-3.01742463"
                                 z3="2.25612347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.25010634"
                                 y3="-3.07867762"
                                 z3="1.33435201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40576196"
                                 y3="1.75953188"
                                 z3="2.72954225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59939299"
                                 y3="2.92519249"
                                 z3="-1.39273106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.82070263"
                                 y3="2.67720633"
                                 z3="2.90213625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.64755685"
                                 y3="3.86289082"
                                 z3="-1.22264092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.41236783"
                                 y3="-2.4262251"
                                 z3="0.94990129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.18757607"
                                 y3="-3.74681911"
                                 z3="-0.95217574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.89687705"
                                 y3="-4.34613774"
                                 z3="-2.9740515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.03355452"
                                 y3="2.63211732"
                                 z3="2.26976413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.51886154"
                                 y3="4.2289013"
                                 z3="2.82459242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.96643194"
                                 y3="4.14179469"
                                 z3="2.5584761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.81446069"
                                 y3="3.68790467"
                                 z3="0.86366983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.29522616"
                                 y3="5.29163436"
                                 z3="1.40552974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.26994894"
                                 y3="-2.75614504"
                                 z3="0.00257094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.91935585"
                                 y3="-0.5958643"
                                 z3="-1.58506747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.39513081"
                                 y3="-0.61982471"
                                 z3="0.5183883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.04544035"
                                 y3="1.51755692"
                                 z3="-1.07036356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.28253806"
                                 y3="1.5321152"
                                 z3="-0.0040954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 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:-3.385,1.4138,.5211;.6694,-4.0186,-3.2308;2.1559,3.8291,.8228;1.9784,-3.029,-1.11;-3.1424,-.4528,.3401;-2.3911,-1.1077,1.4961;-1.6992,2.243,.6518;-4.3697,1.7744,2.0844;-4.2907,2.0599,-.9947;-2.2552,-2.6284,1.3635;-.9742,2.2112,1.8431;-1.0817,2.8594,-.4424;-1.4835,-3.0374,.1414;.3078,2.738,1.9519;.1901,3.3974,-.3579;.9041,3.3243,.8392;-.1061,-2.8403,.0921;-2.1178,-3.5822,-.9712;.6189,-3.1681,-1.0421;-1.4008,-3.9235,-2.11;-.0404,-3.7051,-2.1373;2.9656,3.6871,1.9849;4.3352,4.2363,1.6753;2.53,-1.8061,-.8127;3.7877,-1.8146,-.2262;1.8958,-.6089,-1.1177;4.4151,-.6109,.0602;2.5358,.5865,-.8221;3.791,.5948,-.2293;-4.1288,-.9181,.2285;-2.6186,-.6376,-.6039;-2.8999,-.8966,2.441;-1.3922,-.6713,1.5887;-4.5818,2.84,2.1871;-5.3268,1.2489,2.0739;-3.8395,1.4604,2.9853;-3.7621,1.8179,-1.9185;-5.2847,1.614,-1.0675;-4.4223,3.143,-.9631;-1.7589,-3.0174,2.2561;-3.2501,-3.0787,1.3344;-1.4058,1.7595,2.7295;-1.5994,2.9252,-1.3927;.8207,2.6772,2.9021;.6476,3.8629,-1.2226;.4124,-2.4262,.9499;-3.1876,-3.7468,-.9522;-1.8969,-4.3461,-2.9741;3.0336,2.6321,2.2698;2.5189,4.2289,2.8246;4.9664,4.1418,2.5585;4.8145,3.6879,.8637;4.2952,5.2916,1.4055;4.2699,-2.7561,.0026;.9194,-.5959,-1.5851;5.3951,-.6198,.5184;2.0454,1.5176,-1.0704;4.2825,1.5321,-.0041;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.384953"
                        y3="1.413793"
                        z3="0.521139"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.669383"
                        y3="-4.018626"
                        z3="-3.230763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.155914"
                        y3="3.829144"
                        z3="0.822797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.978372"
                        y3="-3.028993"
                        z3="-1.10998"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.142389"
                        y3="-0.452762"
                        z3="0.340132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.391142"
                        y3="-1.107697"
                        z3="1.496142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.699181"
                        y3="2.243018"
                        z3="0.651809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.369699"
                        y3="1.77443"
                        z3="2.084355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.290672"
                        y3="2.059904"
                        z3="-0.994673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.255213"
                        y3="-2.628374"
                        z3="1.363543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.974163"
                        y3="2.21125"
                        z3="1.843093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.081736"
                        y3="2.859372"
                        z3="-0.442437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.483525"
                        y3="-3.037418"
                        z3="0.141416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.307753"
                        y3="2.737999"
                        z3="1.951947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.190055"
                        y3="3.397392"
                        z3="-0.357937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904075"
                        y3="3.324281"
                        z3="0.83918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.106054"
                        y3="-2.840328"
                        z3="0.092122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.117782"
                        y3="-3.582236"
                        z3="-0.971238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.618919"
                        y3="-3.168128"
                        z3="-1.042114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.400835"
                        y3="-3.923497"
                        z3="-2.109982"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.040372"
                        y3="-3.705096"
                        z3="-2.137286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.965644"
                        y3="3.687121"
                        z3="1.984868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.335217"
                        y3="4.236292"
                        z3="1.675273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.529972"
                        y3="-1.80613"
                        z3="-0.812665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.787689"
                        y3="-1.814571"
                        z3="-0.226248"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.89579"
                        y3="-0.608908"
                        z3="-1.117718"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.415097"
                        y3="-0.61089"
                        z3="0.060197"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.535764"
                        y3="0.586516"
                        z3="-0.82213"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.791027"
                        y3="0.594798"
                        z3="-0.229291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.128809"
                        y3="-0.918078"
                        z3="0.228472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.61858"
                        y3="-0.63762"
                        z3="-0.603938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.899897"
                        y3="-0.896621"
                        z3="2.440955"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.392179"
                        y3="-0.671319"
                        z3="1.588733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.581834"
                        y3="2.839969"
                        z3="2.187059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.326833"
                        y3="1.248926"
                        z3="2.07394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.839486"
                        y3="1.460402"
                        z3="2.985294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.762093"
                        y3="1.817909"
                        z3="-1.918496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.284737"
                        y3="1.61396"
                        z3="-1.067544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.422313"
                        y3="3.142991"
                        z3="-0.963121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.758927"
                        y3="-3.017425"
                        z3="2.256123"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.250106"
                        y3="-3.078678"
                        z3="1.334352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.405762"
                        y3="1.759532"
                        z3="2.729542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.599393"
                        y3="2.925192"
                        z3="-1.392731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.820703"
                        y3="2.677206"
                        z3="2.902136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.647557"
                        y3="3.862891"
                        z3="-1.222641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.412368"
                        y3="-2.426225"
                        z3="0.949901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.187576"
                        y3="-3.746819"
                        z3="-0.952176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.896877"
                        y3="-4.346138"
                        z3="-2.974051"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.033555"
                        y3="2.632117"
                        z3="2.269764"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.518862"
                        y3="4.228901"
                        z3="2.824592"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.966432"
                        y3="4.141795"
                        z3="2.558476"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.814461"
                        y3="3.687905"
                        z3="0.86367"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.295226"
                        y3="5.291634"
                        z3="1.40553"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.269949"
                        y3="-2.756145"
                        z3="0.002571"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.919356"
                        y3="-0.595864"
                        z3="-1.585067"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.395131"
                        y3="-0.619825"
                        z3="0.518388"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.04544"
                        y3="1.517557"
                        z3="-1.070364"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.282538"
                        y3="1.532115"
                        z3="-0.004095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 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:-3.385,1.4138,.5211;.6694,-4.0186,-3.2308;2.1559,3.8291,.8228;1.9784,-3.029,-1.11;-3.1424,-.4528,.3401;-2.3911,-1.1077,1.4961;-1.6992,2.243,.6518;-4.3697,1.7744,2.0844;-4.2907,2.0599,-.9947;-2.2552,-2.6284,1.3635;-.9742,2.2113,1.8431;-1.0817,2.8594,-.4424;-1.4835,-3.0374,.1414;.3078,2.738,1.9519;.1901,3.3974,-.3579;.9041,3.3243,.8392;-.1061,-2.8403,.0921;-2.1178,-3.5822,-.9712;.6189,-3.1681,-1.0421;-1.4008,-3.9235,-2.11;-.0404,-3.7051,-2.1373;2.9656,3.6871,1.9849;4.3352,4.2363,1.6753;2.53,-1.8061,-.8127;3.7877,-1.8146,-.2262;1.8958,-.6089,-1.1177;4.4151,-.6109,.0602;2.5358,.5865,-.8221;3.791,.5948,-.2293;-4.1288,-.9181,.2285;-2.6186,-.6376,-.6039;-2.8999,-.8966,2.441;-1.3922,-.6713,1.5887;-4.5818,2.84,2.1871;-5.3268,1.2489,2.0739;-3.8395,1.4604,2.9853;-3.7621,1.8179,-1.9185;-5.2847,1.614,-1.0675;-4.4223,3.143,-.9631;-1.7589,-3.0174,2.2561;-3.2501,-3.0787,1.3344;-1.4058,1.7595,2.7295;-1.5994,2.9252,-1.3927;.8207,2.6772,2.9021;.6476,3.8629,-1.2226;.4124,-2.4262,.9499;-3.1876,-3.7468,-.9522;-1.8969,-4.3461,-2.9741;3.0336,2.6321,2.2698;2.5189,4.2289,2.8246;4.9664,4.1418,2.5585;4.8145,3.6879,.8637;4.2952,5.2916,1.4055;4.2699,-2.7561,.0026;.9194,-.5959,-1.5851;5.3951,-.6198,.5184;2.0454,1.5176,-1.0704;4.2825,1.5321,-.0041;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.5288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.1443</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! (  0.8s)</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">-1510.05496832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2908.70931774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4418.76428605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7847.68420568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3428.91991963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02772936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98196132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.92699300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999978736722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999978736722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999957473443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233508355017</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-1800.5695 -674.9224 -524.6935 -524.2100 -282.0077 -281.5962 -281.5737 -281.3928 -280.8951 -279.9710 -279.8975 -279.8079 -279.8042 -279.7924 -279.7530 -279.7276 -279.7213 -279.7111 -279.7070 -279.6027 -279.5493 -279.5119 -279.3713 -279.3358 -279.1787 -279.1356 -278.7643 -278.6632 -278.6513 -145.6321 -100.6985 -100.6840 -100.6779 -36.8043 -32.9753 -32.3659 -27.0564 -26.6148 -26.4370 -24.9409 -24.2703 -24.1453 -23.6588 -23.5321 -23.4816 -23.0652 -22.7971 -22.0372 -21.3606 -21.3392 -20.6527 -20.4201 -19.9345 -19.6595 -19.3582 -19.0953 -18.6932 -18.4508 -17.9977 -17.5331 -17.4986 -16.8374 -16.4082 -16.1503 -16.1117 -15.9185 -15.6474 -15.6171 -15.3266 -14.8301 -14.8060 -14.7627 -14.6523 -14.4821 -14.3752 -14.2697 -14.0172 -13.8967 -13.8799 -13.7038 -13.5604 -13.4757 -13.3887 -13.2884 -13.1612 -12.9227 -12.9067 -12.8763 -12.8184 -12.4828 -12.3809 -12.2714 -12.2127 -12.1828 -12.0392 -11.6576 -11.4445 -11.3030 -11.2666 -11.2295 -10.4505 -10.3346 -9.9769 -9.6037 -9.3876 -9.3345 -8.9106 -8.5192 -8.3171 1.3314 1.5807 1.6245 1.8604 1.8668 2.1635 2.9556 3.3581 3.5088 3.6849 3.8551 3.9670 4.1300 4.2269 4.3618 4.5137 4.5502 4.6390 4.7724 4.9506 4.9719 5.0232 5.1590 5.2683 5.3334 5.4868 5.5292 5.6814 5.7520 5.8543 5.8755 5.9548 6.0465 6.1021 6.1230 6.2105 6.2585 6.4057 6.5429 6.5646 6.6440 6.7618 6.8030 6.8489 6.8963 7.0517 7.1814 7.3164 7.3394 7.4140 7.6079 7.6843 7.7782 7.8570 7.9999 8.0280 8.1196 8.2510 8.3630 8.4248 8.5263 8.6238 8.7293 8.7840 8.9151 8.9300 9.1077 9.1424 9.2399 9.2627 9.3913 9.6225 9.7405 9.8774 9.9014 10.0454 10.1071 10.2863 10.3421 10.3744 10.4858 10.5382 10.6975 10.7329 10.8013 10.9059 10.9382 11.1272 11.2010 11.3634 11.3956 11.4874 11.5685 11.5840 11.6961 11.7588 11.9817 12.0444 12.0903 12.1805 12.2018 12.2967 12.4391 12.4792 12.5565 12.7440 12.9528 12.9930 13.0810 13.1173 13.2692 13.3821 13.4081 13.4515 13.5018 13.5853 13.6275 13.7692 13.8800 13.9473 13.9630 14.1030 14.1594 14.2417 14.2835 14.4066 14.4479 14.5365 14.5818 14.6572 14.7095 14.7148 14.8013 14.8022 14.9289 15.0051 15.2035 15.2730 15.3099 15.3680 15.5480 15.5791 15.6807 15.7439 15.8092 15.9381 16.0346 16.0922 16.1219 16.1634 16.2851 16.4501 16.4739 16.5925 16.6446 16.7949 16.8535 17.0658 17.1169 17.1999 17.2597 17.3598 17.4589 17.4946 17.6691 17.7750 17.8704 17.9670 18.1836 18.2470 18.4851 18.5340 18.6212 18.7037 18.9308 19.0953 19.1303 19.2355 19.2807 19.3266 19.5421 19.7454 19.8998 19.9528 20.0320 20.1179 20.3907 20.4561 20.5313 20.5777 20.6085 20.6919 20.7957 20.9656 21.0310 21.2484 21.3136 21.3672 21.4665 21.5659 21.6438 21.6960 21.8878 22.1008 22.1429 22.3010 22.3736 22.4281 22.5971 22.7918 22.8457 22.9271 23.0584 23.2666 23.4213 23.6576 23.7265 23.7826 23.8341 23.8849 24.1134 24.2006 24.2793 24.3913 24.6238 24.6778 24.6960 24.8929 24.9765 25.0919 25.1160 25.2832 25.4557 25.5717 25.6138 25.6689 25.8412 26.0742 26.2423 26.3554 26.4942 26.5538 26.6058 26.7251 26.8868 27.0599 27.1017 27.1913 27.3082 27.3561 27.4120 27.5449 27.6259 27.7253 27.9638 27.9929 28.1694 28.3151 28.4223 28.4649 28.6578 28.8115 28.9366 29.0513 29.1075 29.2339 29.4730 29.5430 29.7224 29.7986 29.8355 29.9764 30.1161 30.1870 30.2588 30.4253 30.4671 30.5441 30.5797 30.6555 30.9687 30.9960 31.0799 31.2531 31.3627 31.5384 31.6728 31.8420 31.8497 32.1702 32.2138 32.2528 32.3130 32.5400 32.6424 32.7683 32.8769 32.9329 33.0288 33.1329 33.2482 33.4957 33.5439 33.6383 33.6825 33.7682 33.9873 34.0390 34.1770 34.2402 34.4065 34.5072 34.6341 34.8125 34.8881 35.0971 35.1290 35.2226 35.3963 35.4245 35.5048 35.7047 35.8031 35.9634 36.0411 36.2605 36.2757 36.4483 36.5475 36.7433 36.8786 36.9146 37.0552 37.1580 37.2810 37.3874 37.5459 37.5688 37.6853 37.8526 37.9634 38.0742 38.3091 38.3774 38.5224 38.5942 38.6735 38.7208 38.8010 38.9258 39.0332 39.0908 39.2185 39.2589 39.4246 39.4857 39.5749 39.6485 39.8446 40.0327 40.0929 40.1378 40.2608 40.3710 40.4893 40.5008 40.6778 40.8674 40.9218 41.0131 41.1927 41.3788 41.5576 41.5986 41.7742 41.8915 41.9162 42.1045 42.1732 42.2096 42.3037 42.4578 42.5710 42.7137 42.8104 42.9122 43.0840 43.2346 43.3082 43.4215 43.6173 43.7979 43.8413 43.8807 43.9807 44.0563 44.1510 44.2849 44.4022 44.5272 44.5558 44.6497 44.7615 44.8456 45.0030 45.1797 45.2753 45.3765 45.3891 45.4846 45.6674 45.7249 45.8945 45.9999 46.1252 46.2181 46.3363 46.4608 46.6382 46.6972 46.9184 46.9320 47.0803 47.1390 47.2979 47.4067 47.4862 47.7457 47.8510 48.0205 48.1688 48.2907 48.3826 48.4892 48.7426 48.8584 48.9867 49.0437 49.1143 49.3750 49.4202 49.5360 49.7291 49.9704 50.2058 50.3726 50.4932 50.6103 50.8372 50.9799 51.2471 51.2807 51.4421 51.8090 51.9318 52.1341 52.3860 52.5558 52.6789 52.8298 52.8780 52.9551 53.0578 53.1871 53.3714 53.5708 53.5990 53.7268 54.4896 54.6159 54.8773 55.0842 55.2735 55.4098 55.6766 55.7581 56.0942 56.2985 56.4547 56.6433 56.7141 56.9728 57.0772 57.4173 57.5519 57.7006 57.7725 58.1154 58.2508 58.3092 58.5962 58.6850 58.9146 58.9457 59.2810 59.5020 59.5738 59.7492 59.9172 60.3250 60.3988 60.5029 60.7981 60.9433 61.2546 61.3829 61.8572 61.9298 62.1276 62.3237 62.6474 62.8847 63.3125 63.4310 63.6722 63.8671 63.9525 64.0337 64.2668 64.4809 64.6917 64.9210 64.9971 65.3735 65.4201 65.6512 65.7583 66.2471 66.3351 66.3889 67.1349 67.5186 67.5637 67.7841 67.8127 67.9788 68.1667 68.3767 68.4839 68.5488 68.9657 68.9936 69.1079 69.3426 69.8773 70.1544 70.2041 70.4618 71.0697 71.3654 71.5660 71.8254 71.9907 72.1647 72.4466 72.5825 72.7046 72.8644 73.2769 73.4436 73.6515 73.7567 73.8946 73.9870 74.1118 74.4373 74.7499 74.8533 74.9086 75.1887 75.2873 75.5045 75.7835 75.9411 76.0233 76.0894 76.3234 76.5411 76.6658 76.9782 77.0082 77.2363 77.3423 77.4458 77.4852 77.7108 77.8862 77.9669 78.0258 78.1555 78.3028 78.4946 78.6382 78.8285 79.0485 79.0898 79.1450 79.2333 79.3610 79.4195 79.5520 79.6481 79.7385 79.8521 79.9779 80.0006 80.0589 80.2447 80.2862 80.3834 80.5114 80.6542 80.6953 80.8239 81.0182 81.1812 81.3562 81.4881 81.6796 81.7908 81.8528 81.9796 82.1204 82.2072 82.2716 82.4153 82.4531 82.7008 82.7747 82.8448 83.0002 83.0675 83.3069 83.4681 83.5897 83.6303 83.9289 83.9766 84.0118 84.1342 84.2834 84.3585 84.4134 84.5290 84.6448 84.8219 84.9306 85.0655 85.1486 85.1575 85.2829 85.3531 85.5238 85.6043 85.6985 85.7936 85.8679 85.9410 86.0533 86.2202 86.3109 86.3212 86.4849 86.5359 86.6490 86.7017 87.0160 87.0403 87.1742 87.2615 87.3649 87.4427 87.5498 87.5920 87.7416 87.8279 87.9566 88.1491 88.1720 88.2421 88.3820 88.4464 88.6157 88.8719 88.9168 89.0034 89.1132 89.1630 89.3539 89.4475 89.4901 89.6258 89.7776 89.8338 89.9008 90.0113 90.0384 90.1652 90.2733 90.4160 90.4858 90.5821 90.6365 90.8921 90.9286 91.0863 91.1550 91.2947 91.4860 91.6484 91.7958 91.8143 91.9375 92.0848 92.2173 92.3690 92.4122 92.6050 92.6452 92.7031 92.8676 93.0202 93.1799 93.3049 93.3644 93.4406 93.6010 93.7306 93.8224 93.9679 93.9887 94.1778 94.3034 94.3159 94.4474 94.5469 94.6816 94.7592 94.9281 95.0699 95.1330 95.2220 95.2294 95.3536 95.5688 95.6533 95.8368 95.8882 95.9576 96.0435 96.2588 96.4141 96.5930 96.7253 96.8141 96.8591 97.0452 97.0800 97.3356 97.3735 97.5856 97.6440 97.7537 97.8783 97.9465 98.1131 98.2378 98.3449 98.5946 98.7229 98.8002 98.8707 98.9598 99.0444 99.1431 99.2309 99.3893 99.5579 99.6081 99.6881 99.7864 99.9495 100.0460 100.1118 100.3820 100.4848 100.6161 100.6634 100.7899 101.0533 101.2839 101.3467 101.4545 101.5233 101.7194 101.8233 101.8943 102.0431 102.2584 102.2788 102.7341 102.9009 103.1760 103.2238 103.4417 103.5318 103.5971 103.8863 103.9865 104.0712 104.2014 104.3561 104.4328 104.5949 104.6535 104.8368 105.0450 105.1646 105.2757 105.5328 105.5641 105.6558 105.7957 105.8430 105.9015 106.0970 106.2427 106.3325 106.4460 106.6643 106.8127 107.0206 107.1212 107.1562 107.1945 107.2903 107.4462 107.6087 107.7267 107.8099 107.8494 107.9920 108.1484 108.3843 108.6128 108.6745 108.8897 109.0606 109.1695 109.2218 109.3488 109.4798 109.5745 109.6804 109.7102 109.7830 110.1552 110.1754 110.2749 110.3608 110.5287 110.7263 110.8868 111.0591 111.1222 111.3137 111.3815 111.5529 111.7039 111.7590 112.0619 112.1713 112.3328 112.3905 112.5000 112.7717 112.9218 113.0176 113.1630 113.2440 113.5903 113.6562 113.7648 113.8695 114.0168 114.0664 114.1161 114.3658 114.4632 114.5718 114.7594 114.8016 114.9048 115.0368 115.1108 115.2606 115.3562 115.4968 115.6192 115.6708 115.9137 116.0705 116.1214 116.3472 116.4284 116.5590 116.7143 116.8193 116.9097 117.0291 117.1423 117.3407 117.5071 117.6704 117.7507 117.8447 118.0106 118.1533 118.1933 118.2796 118.4620 118.5475 118.6200 118.8226 118.8567 119.0123 119.0460 119.1274 119.2976 119.4132 119.5335 119.5525 119.6081 119.7525 119.9764 120.0415 120.1750 120.3074 120.4458 120.5658 120.6788 120.7604 120.8170 120.9582 121.1047 121.2871 121.4488 121.6038 121.6571 121.8337 121.9822 122.1288 122.3936 122.6466 122.7817 123.1589 123.2761 123.3820 123.5919 123.6862 123.8161 124.0820 124.1257 124.7811 124.9334 125.3143 125.9518 126.1237 126.3470 126.6411 126.7287 126.8154 126.8591 126.9671 127.1019 127.3209 127.4080 127.6133 127.6896 127.8308 127.8810 128.0334 128.2740 128.4120 128.5652 128.7858 128.9776 129.3703 129.4005 129.5377 129.6654 130.0423 130.4353 130.4816 130.7276 130.7659 131.1106 131.2462 131.2890 131.6957 131.8298 131.8775 132.0041 132.0756 132.2016 132.5505 132.7815 132.9447 133.0679 133.1676 133.3114 133.6730 134.2698 134.3059 134.3875 134.5658 134.6908 134.9722 135.2784 135.4842 135.7045 135.7867 136.1887 136.4971 136.6086 136.8194 136.8308 136.9189 137.1937 137.6512 137.9462 137.9939 138.2561 138.3113 138.4714 138.8358 138.8988 138.9603 139.3520 139.7177 139.7706 139.8701 139.9845 140.2123 140.4324 140.6878 141.2547 141.5393 141.6617 141.9347 142.3875 142.6590 143.0757 143.2739 143.4046 143.5763 143.7396 143.7948 143.9288 144.0268 144.3309 144.5733 144.7180 144.8148 144.9750 145.2856 145.4927 146.1000 146.6066 146.6144 146.7435 147.1380 147.4998 147.6322 147.7277 148.2180 148.2524 148.4442 148.6074 148.7298 148.8148 148.9397 149.0461 149.3718 149.4432 149.5755 149.7397 149.8537 149.9737 150.3135 150.4255 150.6863 150.7834 150.8797 151.1008 151.4894 151.6147 151.8444 152.1078 152.3795 152.5566 153.1625 153.6130 153.8496 153.8749 154.1204 154.4044 154.9035 155.3066 155.3933 155.7510 155.9269 156.2948 156.4655 156.5963 156.6539 156.8243 156.8916 157.1019 157.2466 157.5661 157.7547 157.9637 158.2090 158.4399 158.5311 158.7197 159.1867 159.4443 159.6891 160.9637 161.1121 161.7343 161.8535 162.0243 163.0488 164.2592 164.3469 164.8214 168.5695 168.7755 169.5054 170.2508 171.6641 173.0194 173.9844 174.2449 176.6909 179.4467 180.1476 182.1756 185.8342 186.9778 187.0575 188.0145 188.7439 189.2571 189.4263 190.1333 190.1958 191.2376 192.2400 192.7576 192.8563 195.7055 196.0419 199.9757 201.3460 203.3558 205.4818 206.3676 207.6823 212.4752 229.8586 235.8643 241.0790 247.9450 248.8438 338.9505 617.6676 618.8244 620.8642 629.4754 630.0562 631.5785 632.3434 632.5438 634.2751 634.3369 635.2439 635.4554 636.9067 637.1897 637.8906 639.1497 639.9387 640.5593 643.0554 643.6398 645.1187 646.7813 654.0631 655.6355 658.3656 1214.1996 1214.7033 1563.1887</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">0.498810 -0.220364 -0.339490 -0.346736 -0.239137 -0.134405 -0.157437 -0.427545 -0.464458 -0.096743 -0.178125 -0.078551 -0.009634 -0.221687 -0.317720 0.318889 -0.161107 -0.188531 0.161477 -0.170614 0.200209 0.027271 -0.271474 0.259440 -0.224538 -0.154064 -0.153525 -0.208986 -0.178434 0.083888 0.080587 0.092886 0.074506 0.107919 0.107229 0.100124 0.101594 0.107056 0.107270 0.098764 0.083890 0.144786 0.142277 0.141078 0.136257 0.148087 0.144144 0.150399 0.101634 0.115007 0.092473 0.085336 0.091216 0.148376 0.153057 0.157664 0.192918 0.186788</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">13.5012 9.2204 8.3395 8.3467 6.2391 6.1344 6.1574 6.4275 6.4645 6.0967 6.1781 6.0786 6.0096 6.2217 6.3177 5.6811 6.1611 6.1885 5.8385 6.1706 5.7998 5.9727 6.2715 5.7406 6.2245 6.1541 6.1535 6.2090 6.1784 0.9161 0.9194 0.9071 0.9255 0.8921 0.8928 0.8999 0.8984 0.8929 0.8927 0.9012 0.9161 0.8552 0.8577 0.8589 0.8637 0.8519 0.8559 0.8496 0.8984 0.8850 0.9075 0.9147 0.9088 0.8516 0.8469 0.8423 0.8071 0.8132</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">0.4988 -0.2204 -0.3395 -0.3467 -0.2391 -0.1344 -0.1574 -0.4275 -0.4645 -0.0967 -0.1781 -0.0786 -0.0096 -0.2217 -0.3177 0.3189 -0.1611 -0.1885 0.1615 -0.1706 0.2002 0.0273 -0.2715 0.2594 -0.2245 -0.1541 -0.1535 -0.2090 -0.1784 0.0839 0.0806 0.0929 0.0745 0.1079 0.1072 0.1001 0.1016 0.1071 0.1073 0.0988 0.0839 0.1448 0.1423 0.1411 0.1363 0.1481 0.1441 0.1504 0.1016 0.1150 0.0925 0.0853 0.0912 0.1484 0.1531 0.1577 0.1929 0.1868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1436 1.0647 2.0333 2.0557 3.8102 3.8782 3.7209 3.8879 3.9291 3.8585 3.9053 3.8231 3.6513 3.8984 3.9933 3.7018 3.8930 3.8615 3.6987 3.8818 4.0594 3.7900 3.9674 3.7018 3.9869 3.8631 3.9356 3.8934 3.8619 1.0155 1.0144 1.0062 1.0040 1.0081 1.0063 1.0107 1.0101 1.0101 1.0095 1.0055 1.0101 0.9871 0.9870 1.0103 1.0142 1.0046 1.0023 0.9970 0.9837 0.9906 1.0052 1.0045 1.0033 1.0061 1.0052 0.9912 0.9716 0.9704</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1436 1.0647 2.0333 2.0557 3.8102 3.8782 3.7209 3.8879 3.9291 3.8585 3.9053 3.8231 3.6513 3.8984 3.9933 3.7018 3.8930 3.8615 3.6987 3.8818 4.0594 3.7900 3.9674 3.7018 3.9869 3.8631 3.9356 3.8934 3.8619 1.0155 1.0144 1.0062 1.0040 1.0081 1.0063 1.0107 1.0101 1.0101 1.0095 1.0055 1.0101 0.9871 0.9870 1.0103 1.0142 1.0046 1.0023 0.9970 0.9837 0.9906 1.0052 1.0045 1.0033 1.0061 1.0052 0.9912 0.9716 0.9704</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">0.9525 1.0038 0.9591 0.9796 1.0683 1.0724 0.8607 0.9251 0.9454 0.9065 0.9810 0.9763 0.9336 0.9984 1.0025 1.3382 1.3123 0.9716 0.9732 0.9778 0.9748 0.9740 0.9754 0.8914 1.0079 1.0216 1.4493 0.9761 1.4670 0.9854 1.3686 1.3469 1.3150 0.9762 1.3022 1.0136 1.3797 0.9631 1.4016 0.9903 1.3886 1.4329 0.9845 0.9643 0.9799 0.9737 0.9912 0.9906 0.9955 1.3810 1.3429 1.4466 0.9873 1.4147 0.9746 1.4110 0.9861 1.4037 0.9546 0.9645</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">-0.031746726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086715043119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.87812 12.27846 -0.59966 24.65765 -24.06686 0.59079 19.78221 -18.07931 1.70290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
