<?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="-3.033094"
                        y3="1.581197"
                        z3="-0.390463"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.684551"
                        y3="-4.694469"
                        z3="-1.233272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.452905"
                        y3="3.490651"
                        z3="1.342012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.702736"
                        y3="-2.39248"
                        z3="0.165317"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.04357"
                        y3="-0.304269"
                        z3="-0.571122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.291605"
                        y3="-1.080377"
                        z3="0.724137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.334402"
                        y3="2.16711"
                        z3="0.184885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.339457"
                        y3="2.100644"
                        z3="0.865449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.39908"
                        y3="2.36813"
                        z3="-2.060491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.222546"
                        y3="-2.596968"
                        z3="0.566037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.63469"
                        y3="1.515695"
                        z3="1.201466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.707535"
                        y3="3.279616"
                        z3="-0.389089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.897703"
                        y3="-3.14521"
                        z3="0.09905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.623347"
                        y3="1.924848"
                        z3="1.626431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.542035"
                        y3="3.711049"
                        z3="0.019828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.224968"
                        y3="3.027566"
                        z3="1.026217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.696921"
                        y3="-2.492095"
                        z3="0.357548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.852998"
                        y3="-4.352331"
                        z3="-0.597804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.507809"
                        y3="-3.009351"
                        z3="-0.09409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.653454"
                        y3="-4.892609"
                        z3="-1.033642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.517768"
                        y3="-4.205351"
                        z3="-0.79118"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.173022"
                        y3="2.861812"
                        z3="2.397116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.526414"
                        y3="3.51935"
                        z3="2.49798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.977323"
                        y3="-1.173167"
                        z3="-0.399659"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.142332"
                        y3="-0.554543"
                        z3="0.041356"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.182684"
                        y3="-0.571311"
                        z3="-1.367161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.516032"
                        y3="0.666512"
                        z3="-0.497145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.565781"
                        y3="0.659807"
                        z3="-1.886293"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.72914"
                        y3="1.282996"
                        z3="-1.461767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818778"
                        y3="-0.57133"
                        z3="-1.298381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.095995"
                        y3="-0.605486"
                        z3="-1.030366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.284261"
                        y3="-0.833093"
                        z3="1.10769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.598126"
                        y3="-0.766433"
                        z3="1.508652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.404537"
                        y3="3.187749"
                        z3="0.942824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.32981"
                        y3="1.732203"
                        z3="0.588942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.114396"
                        y3="1.716952"
                        z3="1.862531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.660448"
                        y3="2.084184"
                        z3="-2.812733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.376606"
                        y3="2.049518"
                        z3="-2.428477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.414423"
                        y3="3.458379"
                        z3="-2.009357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.476954"
                        y3="-3.063481"
                        z3="1.523181"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.995785"
                        y3="-2.920749"
                        z3="-0.135708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.065729"
                        y3="0.652339"
                        z3="1.694912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.198779"
                        y3="3.831682"
                        z3="-1.182092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.113834"
                        y3="1.371508"
                        z3="2.415546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004925"
                        y3="4.571811"
                        z3="-0.447582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.678949"
                        y3="-1.556098"
                        z3="0.903542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.774002"
                        y3="-4.882121"
                        z3="-0.807495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.627997"
                        y3="-5.830457"
                        z3="-1.573373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.288406"
                        y3="1.792416"
                        z3="2.196345"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.623267"
                        y3="2.964219"
                        z3="3.338604"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.102724"
                        y3="3.390618"
                        z3="1.581297"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.4433"
                        y3="4.585285"
                        z3="2.711376"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.087945"
                        y3="3.060369"
                        z3="3.311263"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.75349"
                        y3="-1.033925"
                        z3="0.795807"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.275986"
                        y3="-1.040246"
                        z3="-1.726033"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.426132"
                        y3="1.141181"
                        z3="-0.153223"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.939869"
                        y3="1.129211"
                        z3="-2.634055"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.016977"
                        y3="2.241235"
                        z3="-1.87242"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.0331,1.5812,-.3905;1.6846,-4.6945,-1.2333;2.4529,3.4907,1.342;1.7027,-2.3925,.1653;-3.0436,-.3043,-.5711;-3.2916,-1.0804,.7241;-1.3344,2.1671,.1849;-4.3395,2.1006,.8654;-3.3991,2.3681,-2.0605;-3.2225,-2.597,.566;-.6347,1.5157,1.2015;-.7075,3.2796,-.3891;-1.8977,-3.1452,.099;.6233,1.9248,1.6264;.542,3.711,.0198;1.225,3.0276,1.0262;-.6969,-2.4921,.3575;-1.853,-4.3523,-.5978;.5078,-3.0094,-.0941;-.6535,-4.8926,-1.0336;.5178,-4.2054,-.7912;3.173,2.8618,2.3971;4.5264,3.5194,2.498;1.9773,-1.1732,-.3997;3.1423,-.5545,.0414;1.1827,-.5713,-1.3672;3.516,.6665,-.4971;1.5658,.6598,-1.8863;2.7291,1.283,-1.4618;-3.8188,-.5713,-1.2984;-2.096,-.6055,-1.0304;-4.2843,-.8331,1.1077;-2.5981,-.7664,1.5087;-4.4045,3.1877,.9428;-5.3298,1.7322,.5889;-4.1144,1.717,1.8625;-2.6604,2.0842,-2.8127;-4.3766,2.0495,-2.4285;-3.4144,3.4584,-2.0094;-3.477,-3.0635,1.5232;-3.9958,-2.9207,-.1357;-1.0657,.6523,1.6949;-1.1988,3.8317,-1.1821;1.1138,1.3715,2.4155;1.0049,4.5718,-.4476;-.6789,-1.5561,.9035;-2.774,-4.8821,-.8075;-.628,-5.8305,-1.5734;3.2884,1.7924,2.1963;2.6233,2.9642,3.3386;5.1027,3.3906,1.5813;4.4433,4.5853,2.7114;5.0879,3.0604,3.3113;3.7535,-1.0339,.7958;.276,-1.0402,-1.726;4.4261,1.1412,-.1532;.9399,1.1292,-2.6341;3.017,2.2412,-1.8724;</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">2989.0407126946 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">5.313e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.815 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="-3.03309364"
                                 y3="1.5811972"
                                 z3="-0.39046343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.68455079"
                                 y3="-4.69446864"
                                 z3="-1.23327198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.4529055"
                                 y3="3.49065108"
                                 z3="1.34201165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.70273625"
                                 y3="-2.39247978"
                                 z3="0.16531655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04357042"
                                 y3="-0.30426948"
                                 z3="-0.57112224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.29160521"
                                 y3="-1.08037677"
                                 z3="0.72413744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.33440229"
                                 y3="2.16710968"
                                 z3="0.18488485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.33945739"
                                 y3="2.10064405"
                                 z3="0.86544905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.39907953"
                                 y3="2.36812959"
                                 z3="-2.06049081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22254582"
                                 y3="-2.59696765"
                                 z3="0.56603668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63469013"
                                 y3="1.51569546"
                                 z3="1.20146566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.70753481"
                                 y3="3.27961614"
                                 z3="-0.38908918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89770349"
                                 y3="-3.1452097"
                                 z3="0.09904979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62334699"
                                 y3="1.9248481"
                                 z3="1.62643101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54203515"
                                 y3="3.71104931"
                                 z3="0.01982775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.2249683"
                                 y3="3.02756552"
                                 z3="1.02621728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69692076"
                                 y3="-2.49209521"
                                 z3="0.35754752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.85299815"
                                 y3="-4.35233065"
                                 z3="-0.5978037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.50780874"
                                 y3="-3.00935072"
                                 z3="-0.09409007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.65345361"
                                 y3="-4.89260908"
                                 z3="-1.03364212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.51776791"
                                 y3="-4.20535127"
                                 z3="-0.79117971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.17302194"
                                 y3="2.8618117"
                                 z3="2.39711552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.52641365"
                                 y3="3.51935025"
                                 z3="2.49798006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.97732267"
                                 y3="-1.17316656"
                                 z3="-0.39965886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.14233185"
                                 y3="-0.55454282"
                                 z3="0.04135578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.18268354"
                                 y3="-0.57131133"
                                 z3="-1.36716101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.51603183"
                                 y3="0.6665119"
                                 z3="-0.49714532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.56578104"
                                 y3="0.65980666"
                                 z3="-1.88629291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.7291397"
                                 y3="1.28299585"
                                 z3="-1.4617674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81877782"
                                 y3="-0.57133034"
                                 z3="-1.29838069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.09599515"
                                 y3="-0.60548605"
                                 z3="-1.0303659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.28426071"
                                 y3="-0.83309273"
                                 z3="1.10769035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.59812568"
                                 y3="-0.7664335"
                                 z3="1.50865242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40453733"
                                 y3="3.18774927"
                                 z3="0.94282402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.32980983"
                                 y3="1.73220299"
                                 z3="0.58894194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.11439594"
                                 y3="1.7169521"
                                 z3="1.86253114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.66044835"
                                 y3="2.0841841"
                                 z3="-2.81273262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.37660603"
                                 y3="2.04951811"
                                 z3="-2.42847712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.41442266"
                                 y3="3.4583786"
                                 z3="-2.00935717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47695372"
                                 y3="-3.06348106"
                                 z3="1.52318093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.99578462"
                                 y3="-2.92074854"
                                 z3="-0.13570756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0657291"
                                 y3="0.65233931"
                                 z3="1.6949115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.19877888"
                                 y3="3.83168173"
                                 z3="-1.18209219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11383354"
                                 y3="1.37150765"
                                 z3="2.41554608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.00492508"
                                 y3="4.57181103"
                                 z3="-0.44758211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67894887"
                                 y3="-1.55609826"
                                 z3="0.90354202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.77400162"
                                 y3="-4.88212057"
                                 z3="-0.80749501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.62799709"
                                 y3="-5.83045654"
                                 z3="-1.57337346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.28840583"
                                 y3="1.79241606"
                                 z3="2.19634539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.62326703"
                                 y3="2.96421868"
                                 z3="3.3386042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.10272364"
                                 y3="3.39061762"
                                 z3="1.58129721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.44330045"
                                 y3="4.58528456"
                                 z3="2.71137597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.08794512"
                                 y3="3.06036945"
                                 z3="3.31126278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.75348962"
                                 y3="-1.03392465"
                                 z3="0.79580663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.27598596"
                                 y3="-1.04024608"
                                 z3="-1.72603346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.42613191"
                                 y3="1.14118128"
                                 z3="-0.15322301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.93986943"
                                 y3="1.12921112"
                                 z3="-2.63405493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.01697664"
                                 y3="2.24123487"
                                 z3="-1.8724201">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.0331,1.5812,-.3905;1.6846,-4.6945,-1.2333;2.4529,3.4907,1.342;1.7027,-2.3925,.1653;-3.0436,-.3043,-.5711;-3.2916,-1.0804,.7241;-1.3344,2.1671,.1849;-4.3395,2.1006,.8654;-3.3991,2.3681,-2.0605;-3.2225,-2.597,.566;-.6347,1.5157,1.2015;-.7075,3.2796,-.3891;-1.8977,-3.1452,.099;.6233,1.9248,1.6264;.542,3.711,.0198;1.225,3.0276,1.0262;-.6969,-2.4921,.3575;-1.853,-4.3523,-.5978;.5078,-3.0094,-.0941;-.6535,-4.8926,-1.0336;.5178,-4.2054,-.7912;3.173,2.8618,2.3971;4.5264,3.5194,2.498;1.9773,-1.1732,-.3997;3.1423,-.5545,.0414;1.1827,-.5713,-1.3672;3.516,.6665,-.4971;1.5658,.6598,-1.8863;2.7291,1.283,-1.4618;-3.8188,-.5713,-1.2984;-2.096,-.6055,-1.0304;-4.2843,-.8331,1.1077;-2.5981,-.7664,1.5087;-4.4045,3.1877,.9428;-5.3298,1.7322,.5889;-4.1144,1.717,1.8625;-2.6604,2.0842,-2.8127;-4.3766,2.0495,-2.4285;-3.4144,3.4584,-2.0094;-3.477,-3.0635,1.5232;-3.9958,-2.9207,-.1357;-1.0657,.6523,1.6949;-1.1988,3.8317,-1.1821;1.1138,1.3715,2.4155;1.0049,4.5718,-.4476;-.6789,-1.5561,.9035;-2.774,-4.8821,-.8075;-.628,-5.8305,-1.5734;3.2884,1.7924,2.1963;2.6233,2.9642,3.3386;5.1027,3.3906,1.5813;4.4433,4.5853,2.7114;5.0879,3.0604,3.3113;3.7535,-1.0339,.7958;.276,-1.0402,-1.726;4.4261,1.1412,-.1532;.9399,1.1292,-2.6341;3.017,2.2412,-1.8724;</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="-3.033094"
                        y3="1.581197"
                        z3="-0.390463"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.684551"
                        y3="-4.694469"
                        z3="-1.233272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.452905"
                        y3="3.490651"
                        z3="1.342012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.702736"
                        y3="-2.39248"
                        z3="0.165317"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.04357"
                        y3="-0.304269"
                        z3="-0.571122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.291605"
                        y3="-1.080377"
                        z3="0.724137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.334402"
                        y3="2.16711"
                        z3="0.184885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.339457"
                        y3="2.100644"
                        z3="0.865449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.39908"
                        y3="2.36813"
                        z3="-2.060491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.222546"
                        y3="-2.596968"
                        z3="0.566037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.63469"
                        y3="1.515695"
                        z3="1.201466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.707535"
                        y3="3.279616"
                        z3="-0.389089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.897703"
                        y3="-3.14521"
                        z3="0.09905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.623347"
                        y3="1.924848"
                        z3="1.626431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.542035"
                        y3="3.711049"
                        z3="0.019828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.224968"
                        y3="3.027566"
                        z3="1.026217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.696921"
                        y3="-2.492095"
                        z3="0.357548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.852998"
                        y3="-4.352331"
                        z3="-0.597804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.507809"
                        y3="-3.009351"
                        z3="-0.09409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.653454"
                        y3="-4.892609"
                        z3="-1.033642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.517768"
                        y3="-4.205351"
                        z3="-0.79118"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.173022"
                        y3="2.861812"
                        z3="2.397116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.526414"
                        y3="3.51935"
                        z3="2.49798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.977323"
                        y3="-1.173167"
                        z3="-0.399659"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.142332"
                        y3="-0.554543"
                        z3="0.041356"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.182684"
                        y3="-0.571311"
                        z3="-1.367161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.516032"
                        y3="0.666512"
                        z3="-0.497145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.565781"
                        y3="0.659807"
                        z3="-1.886293"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.72914"
                        y3="1.282996"
                        z3="-1.461767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818778"
                        y3="-0.57133"
                        z3="-1.298381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.095995"
                        y3="-0.605486"
                        z3="-1.030366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.284261"
                        y3="-0.833093"
                        z3="1.10769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.598126"
                        y3="-0.766433"
                        z3="1.508652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.404537"
                        y3="3.187749"
                        z3="0.942824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.32981"
                        y3="1.732203"
                        z3="0.588942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.114396"
                        y3="1.716952"
                        z3="1.862531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.660448"
                        y3="2.084184"
                        z3="-2.812733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.376606"
                        y3="2.049518"
                        z3="-2.428477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.414423"
                        y3="3.458379"
                        z3="-2.009357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.476954"
                        y3="-3.063481"
                        z3="1.523181"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.995785"
                        y3="-2.920749"
                        z3="-0.135708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.065729"
                        y3="0.652339"
                        z3="1.694912"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.198779"
                        y3="3.831682"
                        z3="-1.182092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.113834"
                        y3="1.371508"
                        z3="2.415546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004925"
                        y3="4.571811"
                        z3="-0.447582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.678949"
                        y3="-1.556098"
                        z3="0.903542"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.774002"
                        y3="-4.882121"
                        z3="-0.807495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.627997"
                        y3="-5.830457"
                        z3="-1.573373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.288406"
                        y3="1.792416"
                        z3="2.196345"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.623267"
                        y3="2.964219"
                        z3="3.338604"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.102724"
                        y3="3.390618"
                        z3="1.581297"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.4433"
                        y3="4.585285"
                        z3="2.711376"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.087945"
                        y3="3.060369"
                        z3="3.311263"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.75349"
                        y3="-1.033925"
                        z3="0.795807"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.275986"
                        y3="-1.040246"
                        z3="-1.726033"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.426132"
                        y3="1.141181"
                        z3="-0.153223"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.939869"
                        y3="1.129211"
                        z3="-2.634055"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.016977"
                        y3="2.241235"
                        z3="-1.87242"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.0331,1.5812,-.3905;1.6846,-4.6945,-1.2333;2.4529,3.4907,1.342;1.7027,-2.3925,.1653;-3.0436,-.3043,-.5711;-3.2916,-1.0804,.7241;-1.3344,2.1671,.1849;-4.3395,2.1006,.8654;-3.3991,2.3681,-2.0605;-3.2225,-2.597,.566;-.6347,1.5157,1.2015;-.7075,3.2796,-.3891;-1.8977,-3.1452,.099;.6233,1.9248,1.6264;.542,3.711,.0198;1.225,3.0276,1.0262;-.6969,-2.4921,.3575;-1.853,-4.3523,-.5978;.5078,-3.0094,-.0941;-.6535,-4.8926,-1.0336;.5178,-4.2054,-.7912;3.173,2.8618,2.3971;4.5264,3.5194,2.498;1.9773,-1.1732,-.3997;3.1423,-.5545,.0414;1.1827,-.5713,-1.3672;3.516,.6665,-.4971;1.5658,.6598,-1.8863;2.7291,1.283,-1.4618;-3.8188,-.5713,-1.2984;-2.096,-.6055,-1.0304;-4.2843,-.8331,1.1077;-2.5981,-.7664,1.5087;-4.4045,3.1877,.9428;-5.3298,1.7322,.5889;-4.1144,1.717,1.8625;-2.6604,2.0842,-2.8127;-4.3766,2.0495,-2.4285;-3.4144,3.4584,-2.0094;-3.477,-3.0635,1.5232;-3.9958,-2.9207,-.1357;-1.0657,.6523,1.6949;-1.1988,3.8317,-1.1821;1.1138,1.3715,2.4155;1.0049,4.5718,-.4476;-.6789,-1.5561,.9035;-2.774,-4.8821,-.8075;-.628,-5.8305,-1.5734;3.2884,1.7924,2.1963;2.6233,2.9642,3.3386;5.1027,3.3906,1.5813;4.4433,4.5853,2.7114;5.0879,3.0604,3.3113;3.7535,-1.0339,.7958;.276,-1.0402,-1.726;4.4261,1.1412,-.1532;.9399,1.1292,-2.6341;3.017,2.2412,-1.8724;</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">3366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.1902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.5397</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05329715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2989.04071269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4499.09400984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8008.62377560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3509.52976576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02997150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95460845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90131130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000407526675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000407526675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000815053351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235995740259</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.5225 127.5611 127.7154 127.8339 127.9534 128.2232 128.5448 128.6895 128.8195 129.0915 129.2307 129.5007 129.6068 130.0188 130.3120 130.3844 130.5791 130.9148 131.0495 131.1877 131.4389 131.5547 131.6949 131.8680 131.9059 131.9372 132.0365 132.2790 132.3809 132.4585 132.7038 133.0074 133.1005 133.3259 133.5812 133.6417 133.9468 134.2650 134.3716 134.6942 134.7610 134.9368 135.2082 135.7010 135.9663 136.2093 136.4887 136.7234 136.7578 136.9186 137.0563 137.3000 137.5839 137.9801 138.2632 138.4992 138.5983 138.8878 138.9986 139.0382 139.0662 139.2875 139.4535 139.8484 140.0059 140.3203 140.4488 140.5083 140.8620 141.1265 141.5015 141.7282 141.9964 142.0933 142.2660 142.9292 143.1423 143.1961 143.4692 143.4991 143.6995 143.8560 143.9710 144.2680 144.3936 144.6590 144.7975 144.9732 145.1221 145.2625 145.3709 145.6770 146.4132 146.4742 146.8835 147.1952 147.5730 147.7484 148.1047 148.1805 148.4603 148.5670 148.5810 148.6845 148.8621 148.9288 149.1494 149.4879 149.5421 149.8927 149.9103 150.1925 150.3553 150.3908 150.5877 150.6428 150.6809 150.8236 151.2478 151.8454 151.9399 152.1611 152.4515 152.6786 153.1013 153.3959 153.7272 153.8644 154.2552 154.3755 154.4758 154.9928 155.5755 155.7511 156.1088 156.1840 156.3568 156.4633 156.7058 156.9547 157.1756 157.2142 157.2957 157.4589 157.7911 157.9890 158.1699 158.3944 158.6802 159.0306 159.4069 159.5911 159.8520 160.3416 160.6922 161.6812 161.8823 162.0233 162.6652 162.9680 164.4115 164.5384 164.8629 167.4798 168.6224 169.5869 170.0075 171.8402 172.6233 174.0718 175.2740 177.6943 179.6366 181.0639 182.0098 185.8792 186.1495 186.7342 187.9898 188.9274 189.4154 189.4581 190.1209 190.5232 190.9378 192.6855 192.7487 192.9598 195.3584 196.4711 199.8827 201.2086 203.4363 206.1244 206.8212 208.0605 212.3998 229.8421 235.8593 241.1184 247.9654 248.8775 338.2277 617.8863 619.9674 626.1532 629.8457 630.6097 632.4760 632.7940 633.2258 634.7766 634.9030 635.0779 636.4341 637.4771 637.5867 637.9051 638.8215 640.6662 641.8194 642.8198 643.8876 645.7468 646.7429 654.1962 655.6827 658.6204 1214.6731 1215.6689 1563.1684</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">0.491710 -0.219397 -0.341398 -0.341527 -0.275768 -0.113815 -0.165910 -0.425116 -0.456381 -0.112598 -0.196315 -0.091970 0.031807 -0.236571 -0.308575 0.361178 -0.242260 -0.195981 0.209773 -0.178445 0.201570 0.044844 -0.271601 0.356175 -0.260541 -0.234325 -0.138194 -0.181854 -0.164507 0.096875 0.078434 0.092657 0.082123 0.107827 0.107924 0.104119 0.108447 0.107807 0.101109 0.095271 0.085898 0.167831 0.141593 0.135915 0.131178 0.156508 0.143381 0.150946 0.090586 0.112091 0.084751 0.091354 0.091741 0.143545 0.164817 0.164066 0.161973 0.155224</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">13.5083 9.2194 8.3414 8.3415 6.2758 6.1138 6.1659 6.4251 6.4564 6.1126 6.1963 6.0920 5.9682 6.2366 6.3086 5.6388 6.2423 6.1960 5.7902 6.1784 5.7984 5.9552 6.2716 5.6438 6.2605 6.2343 6.1382 6.1819 6.1645 0.9031 0.9216 0.9073 0.9179 0.8922 0.8921 0.8959 0.8916 0.8922 0.8989 0.9047 0.9141 0.8322 0.8584 0.8641 0.8688 0.8435 0.8566 0.8491 0.9094 0.8879 0.9152 0.9086 0.9083 0.8565 0.8352 0.8359 0.8380 0.8448</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">0.4917 -0.2194 -0.3414 -0.3415 -0.2758 -0.1138 -0.1659 -0.4251 -0.4564 -0.1126 -0.1963 -0.0920 0.0318 -0.2366 -0.3086 0.3612 -0.2423 -0.1960 0.2098 -0.1784 0.2016 0.0448 -0.2716 0.3562 -0.2605 -0.2343 -0.1382 -0.1819 -0.1645 0.0969 0.0784 0.0927 0.0821 0.1078 0.1079 0.1041 0.1084 0.1078 0.1011 0.0953 0.0859 0.1678 0.1416 0.1359 0.1312 0.1565 0.1434 0.1509 0.0906 0.1121 0.0848 0.0914 0.0917 0.1435 0.1648 0.1641 0.1620 0.1552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1058 1.0674 2.0342 2.0794 3.8508 3.8840 3.7286 3.8858 3.9189 3.8797 3.8236 3.7944 3.6402 3.8425 4.0323 3.6353 3.9117 3.9171 3.6753 3.8701 4.0654 3.7955 3.9664 3.6221 3.9583 3.8298 3.8425 3.8612 3.8238 1.0124 1.0132 1.0046 1.0030 1.0115 1.0049 1.0052 1.0079 1.0112 1.0102 1.0011 1.0045 0.9718 0.9868 1.0144 1.0165 1.0032 0.9992 0.9971 0.9808 0.9915 1.0047 1.0037 1.0054 1.0112 0.9964 0.9819 0.9923 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1058 1.0674 2.0342 2.0794 3.8508 3.8840 3.7286 3.8858 3.9189 3.8797 3.8236 3.7944 3.6402 3.8425 4.0323 3.6353 3.9117 3.9171 3.6753 3.8701 4.0654 3.7955 3.9664 3.6221 3.9583 3.8298 3.8425 3.8612 3.8238 1.0124 1.0132 1.0046 1.0030 1.0115 1.0049 1.0052 1.0079 1.0112 1.0102 1.0011 1.0045 0.9718 0.9868 1.0144 1.0165 1.0032 0.9992 0.9971 0.9808 0.9915 1.0047 1.0037 1.0054 1.0112 0.9964 0.9819 0.9923 0.9939</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">0.9470 1.0296 0.9539 0.9665 1.0690 1.0580 0.8701 0.9144 0.9776 0.9167 0.9773 0.9887 0.9418 0.9968 1.0015 1.3119 1.2868 0.9747 0.9716 0.9740 0.9749 0.9736 0.9764 0.9350 0.9762 1.0220 1.4142 0.9726 1.4721 0.9928 1.3369 1.3750 1.2759 0.9961 1.3080 1.0135 1.3782 0.9629 1.4126 0.9869 1.3994 1.4099 0.9856 0.9672 0.9759 0.9757 0.9898 0.9955 0.9904 1.3413 1.3188 1.4334 1.0017 1.3723 0.9775 1.3495 0.9891 1.3900 0.9867 1.0067</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">-0.035698945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.088996089929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.13433 14.97558 -1.15876 24.56830 -24.47218 0.09612 7.05893 -6.45372 0.60522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
