<?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="-4.093859"
                        y3="0.873494"
                        z3="0.744214"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.991004"
                        y3="-1.808319"
                        z3="1.304977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.735756"
                        y3="2.467271"
                        z3="1.112798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.64089"
                        y3="-0.153219"
                        z3="-0.845404"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.155442"
                        y3="-0.85249"
                        z3="-0.016129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.610702"
                        y3="-0.907565"
                        z3="-1.45118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.282481"
                        y3="1.372152"
                        z3="0.873264"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.854457"
                        y3="0.824176"
                        z3="2.46567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.007517"
                        y3="2.105168"
                        z3="-0.345471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.731789"
                        y3="-2.132193"
                        z3="-1.731309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.46141"
                        y3="0.836163"
                        z3="1.864859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.68128"
                        y3="2.264004"
                        z3="-0.022481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.456035"
                        y3="-2.097563"
                        z3="-0.935973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.11684"
                        y3="1.167905"
                        z3="1.981763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.344442"
                        y3="2.60855"
                        z3="0.070878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.450583"
                        y3="2.067789"
                        z3="1.08225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.450268"
                        y3="-1.194012"
                        z3="-1.28022"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.263123"
                        y3="-2.906335"
                        z3="0.17856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.707623"
                        y3="-1.097482"
                        z3="-0.531574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.103436"
                        y3="-2.819774"
                        z3="0.941057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.867257"
                        y3="-1.913999"
                        z3="0.581085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.595901"
                        y3="1.94301"
                        z3="2.116704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.95224"
                        y3="2.583905"
                        z3="1.959888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.865419"
                        y3="-0.527358"
                        z3="-1.31848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.819309"
                        y3="0.481623"
                        z3="-1.392483"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.169702"
                        y3="-1.816766"
                        z3="-1.736261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.086438"
                        y3="0.19173"
                        z3="-1.872748"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.446706"
                        y3="-2.090565"
                        z3="-2.21188"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.411313"
                        y3="-1.096479"
                        z3="-2.280467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.56915"
                        y3="-1.499543"
                        z3="0.646169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.172877"
                        y3="-1.253191"
                        z3="0.019965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.02235"
                        y3="-0.015229"
                        z3="-1.693056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.443425"
                        y3="-0.901886"
                        z3="-2.158093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.803148"
                        y3="1.795341"
                        z3="2.962247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.907172"
                        y3="0.534909"
                        z3="2.421546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.35147"
                        y3="0.100581"
                        z3="3.111041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.623367"
                        y3="2.123394"
                        z3="-1.36759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.06782"
                        y3="1.848696"
                        z3="-0.407932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.94476"
                        y3="3.122863"
                        z3="0.045743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.288001"
                        y3="-3.0451"
                        z3="-1.504275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.495313"
                        y3="-2.164573"
                        z3="-2.798284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.866459"
                        y3="0.134255"
                        z3="2.586237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.265479"
                        y3="2.712319"
                        z3="-0.818325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.464885"
                        y3="0.718603"
                        z3="2.775235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.092493"
                        y3="3.302727"
                        z3="-0.63727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.566246"
                        y3="-0.544506"
                        z3="-2.140758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.026553"
                        y3="-3.61875"
                        z3="0.465659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.038835"
                        y3="-3.447021"
                        z3="1.811963"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.671516"
                        y3="0.855206"
                        z3="2.019324"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.191145"
                        y3="2.158661"
                        z3="3.111314"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.89963"
                        y3="3.667138"
                        z3="2.074469"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.622743"
                        y3="2.200335"
                        z3="2.729151"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.397457"
                        y3="2.357831"
                        z3="0.990394"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.56516"
                        y3="1.486192"
                        z3="-1.076684"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.431421"
                        y3="-2.608338"
                        z3="-1.706106"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.824087"
                        y3="0.982524"
                        z3="-1.924435"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.68151"
                        y3="-3.098161"
                        z3="-2.531513"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.4036"
                        y3="-1.321168"
                        z3="-2.649448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 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 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0939,.8735,.7442;1.991,-1.8083,1.305;1.7358,2.4673,1.1128;1.6409,-.1532,-.8454;-4.1554,-.8525,-.0161;-3.6107,-.9076,-1.4512;-2.2825,1.3722,.8733;-4.8545,.8242,2.4657;-5.0075,2.1052,-.3455;-2.7318,-2.1322,-1.7313;-1.4614,.8362,1.8649;-1.6813,2.264,-.0225;-1.456,-2.0976,-.936;-.1168,1.1679,1.9818;-.3444,2.6086,.0709;.4506,2.0678,1.0822;-.4503,-1.194,-1.2802;-1.2631,-2.9063,.1786;.7076,-1.0975,-.5316;-.1034,-2.8198,.9411;.8673,-1.914,.5811;2.5959,1.943,2.1167;3.9522,2.5839,1.9599;2.8654,-.5274,-1.3185;3.8193,.4816,-1.3925;3.1697,-1.8168,-1.7363;5.0864,.1917,-1.8727;4.4467,-2.0906,-2.2119;5.4113,-1.0965,-2.2805;-3.5692,-1.4995,.6462;-5.1729,-1.2532,.02;-3.0223,-.0152,-1.6931;-4.4434,-.9019,-2.1581;-4.8031,1.7953,2.9622;-5.9072,.5349,2.4215;-4.3515,.1006,3.111;-4.6234,2.1234,-1.3676;-6.0678,1.8487,-.4079;-4.9448,3.1229,.0457;-3.288,-3.0451,-1.5043;-2.4953,-2.1646,-2.7983;-1.8665,.1343,2.5862;-2.2655,2.7123,-.8183;.4649,.7186,2.7752;.0925,3.3027,-.6373;-.5662,-.5445,-2.1408;-2.0266,-3.6187,.4657;.0388,-3.447,1.812;2.6715,.8552,2.0193;2.1911,2.1587,3.1113;3.8996,3.6671,2.0745;4.6227,2.2003,2.7292;4.3975,2.3578,.9904;3.5652,1.4862,-1.0767;2.4314,-2.6083,-1.7061;5.8241,.9825,-1.9244;4.6815,-3.0982,-2.5315;6.4036,-1.3212,-2.6494;</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">3031.5740880278 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">5.210e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="-4.09385924"
                                 y3="0.87349389"
                                 z3="0.74421368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.99100379"
                                 y3="-1.80831911"
                                 z3="1.30497651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73575622"
                                 y3="2.46727063"
                                 z3="1.1127981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.64088993"
                                 y3="-0.15321886"
                                 z3="-0.84540408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.15544153"
                                 y3="-0.85249037"
                                 z3="-0.01612931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.6107018"
                                 y3="-0.90756464"
                                 z3="-1.45117992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.28248143"
                                 y3="1.37215189"
                                 z3="0.87326411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.85445671"
                                 y3="0.82417584"
                                 z3="2.46566968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.0075175"
                                 y3="2.10516831"
                                 z3="-0.34547094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.73178932"
                                 y3="-2.13219334"
                                 z3="-1.73130909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46140965"
                                 y3="0.83616268"
                                 z3="1.86485919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68128041"
                                 y3="2.26400408"
                                 z3="-0.02248112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45603492"
                                 y3="-2.09756344"
                                 z3="-0.93597255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11683969"
                                 y3="1.1679051"
                                 z3="1.98176348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.34444169"
                                 y3="2.60854987"
                                 z3="0.07087792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.45058302"
                                 y3="2.06778885"
                                 z3="1.08224959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.4502675"
                                 y3="-1.19401191"
                                 z3="-1.2802203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2631226"
                                 y3="-2.90633465"
                                 z3="0.17856025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.70762279"
                                 y3="-1.09748158"
                                 z3="-0.53157379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.10343608"
                                 y3="-2.81977377"
                                 z3="0.9410566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.86725744"
                                 y3="-1.91399945"
                                 z3="0.58108492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59590109"
                                 y3="1.94301007"
                                 z3="2.11670413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95224011"
                                 y3="2.58390495"
                                 z3="1.9598884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.86541869"
                                 y3="-0.52735811"
                                 z3="-1.31848008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.81930947"
                                 y3="0.48162324"
                                 z3="-1.39248335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.16970185"
                                 y3="-1.81676584"
                                 z3="-1.73626117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.08643762"
                                 y3="0.19173004"
                                 z3="-1.87274769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.44670639"
                                 y3="-2.09056534"
                                 z3="-2.21188012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.41131331"
                                 y3="-1.09647884"
                                 z3="-2.28046684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.56915016"
                                 y3="-1.49954281"
                                 z3="0.64616855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17287698"
                                 y3="-1.25319132"
                                 z3="0.01996502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0223504"
                                 y3="-0.01522883"
                                 z3="-1.69305622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.44342537"
                                 y3="-0.90188612"
                                 z3="-2.15809284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.80314821"
                                 y3="1.79534118"
                                 z3="2.96224655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.90717191"
                                 y3="0.5349088"
                                 z3="2.42154634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.35146977"
                                 y3="0.10058078"
                                 z3="3.11104123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.62336696"
                                 y3="2.12339418"
                                 z3="-1.36758962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.06781994"
                                 y3="1.84869645"
                                 z3="-0.40793184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.94476013"
                                 y3="3.12286294"
                                 z3="0.04574336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.28800138"
                                 y3="-3.04509984"
                                 z3="-1.50427485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.49531341"
                                 y3="-2.16457312"
                                 z3="-2.79828429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.86645911"
                                 y3="0.1342553"
                                 z3="2.58623704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2654786"
                                 y3="2.71231894"
                                 z3="-0.81832534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.46488494"
                                 y3="0.71860343"
                                 z3="2.7752353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.09249326"
                                 y3="3.302727"
                                 z3="-0.63726959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.56624644"
                                 y3="-0.54450565"
                                 z3="-2.1407583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.02655332"
                                 y3="-3.61874964"
                                 z3="0.46565931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.03883489"
                                 y3="-3.44702053"
                                 z3="1.81196252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.67151589"
                                 y3="0.85520623"
                                 z3="2.01932419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.1911451"
                                 y3="2.15866142"
                                 z3="3.11131376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.89963036"
                                 y3="3.6671382"
                                 z3="2.0744688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.62274322"
                                 y3="2.20033471"
                                 z3="2.72915074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.39745726"
                                 y3="2.35783061"
                                 z3="0.99039442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.56515988"
                                 y3="1.48619177"
                                 z3="-1.07668404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.4314209"
                                 y3="-2.60833798"
                                 z3="-1.70610596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.82408677"
                                 y3="0.9825238"
                                 z3="-1.92443457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.6815105"
                                 y3="-3.09816133"
                                 z3="-2.53151313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.40360003"
                                 y3="-1.32116785"
                                 z3="-2.64944824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 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 a32" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0939,.8735,.7442;1.991,-1.8083,1.305;1.7358,2.4673,1.1128;1.6409,-.1532,-.8454;-4.1554,-.8525,-.0161;-3.6107,-.9076,-1.4512;-2.2825,1.3722,.8733;-4.8545,.8242,2.4657;-5.0075,2.1052,-.3455;-2.7318,-2.1322,-1.7313;-1.4614,.8362,1.8649;-1.6813,2.264,-.0225;-1.456,-2.0976,-.936;-.1168,1.1679,1.9818;-.3444,2.6085,.0709;.4506,2.0678,1.0822;-.4503,-1.194,-1.2802;-1.2631,-2.9063,.1786;.7076,-1.0975,-.5316;-.1034,-2.8198,.9411;.8673,-1.914,.5811;2.5959,1.943,2.1167;3.9522,2.5839,1.9599;2.8654,-.5274,-1.3185;3.8193,.4816,-1.3925;3.1697,-1.8168,-1.7363;5.0864,.1917,-1.8727;4.4467,-2.0906,-2.2119;5.4113,-1.0965,-2.2805;-3.5692,-1.4995,.6462;-5.1729,-1.2532,.02;-3.0224,-.0152,-1.6931;-4.4434,-.9019,-2.1581;-4.8031,1.7953,2.9622;-5.9072,.5349,2.4215;-4.3515,.1006,3.111;-4.6234,2.1234,-1.3676;-6.0678,1.8487,-.4079;-4.9448,3.1229,.0457;-3.288,-3.0451,-1.5043;-2.4953,-2.1646,-2.7983;-1.8665,.1343,2.5862;-2.2655,2.7123,-.8183;.4649,.7186,2.7752;.0925,3.3027,-.6373;-.5662,-.5445,-2.1408;-2.0266,-3.6187,.4657;.0388,-3.447,1.812;2.6715,.8552,2.0193;2.1911,2.1587,3.1113;3.8996,3.6671,2.0745;4.6227,2.2003,2.7292;4.3975,2.3578,.9904;3.5652,1.4862,-1.0767;2.4314,-2.6083,-1.7061;5.8241,.9825,-1.9244;4.6815,-3.0982,-2.5315;6.4036,-1.3212,-2.6494;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.093859"
                        y3="0.873494"
                        z3="0.744214"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.991004"
                        y3="-1.808319"
                        z3="1.304977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.735756"
                        y3="2.467271"
                        z3="1.112798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.64089"
                        y3="-0.153219"
                        z3="-0.845404"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.155442"
                        y3="-0.85249"
                        z3="-0.016129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.610702"
                        y3="-0.907565"
                        z3="-1.45118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.282481"
                        y3="1.372152"
                        z3="0.873264"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.854457"
                        y3="0.824176"
                        z3="2.46567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.007517"
                        y3="2.105168"
                        z3="-0.345471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.731789"
                        y3="-2.132193"
                        z3="-1.731309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.46141"
                        y3="0.836163"
                        z3="1.864859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.68128"
                        y3="2.264004"
                        z3="-0.022481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.456035"
                        y3="-2.097563"
                        z3="-0.935973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.11684"
                        y3="1.167905"
                        z3="1.981763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.344442"
                        y3="2.60855"
                        z3="0.070878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.450583"
                        y3="2.067789"
                        z3="1.08225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.450268"
                        y3="-1.194012"
                        z3="-1.28022"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.263123"
                        y3="-2.906335"
                        z3="0.17856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.707623"
                        y3="-1.097482"
                        z3="-0.531574"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.103436"
                        y3="-2.819774"
                        z3="0.941057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.867257"
                        y3="-1.913999"
                        z3="0.581085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.595901"
                        y3="1.94301"
                        z3="2.116704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.95224"
                        y3="2.583905"
                        z3="1.959888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.865419"
                        y3="-0.527358"
                        z3="-1.31848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.819309"
                        y3="0.481623"
                        z3="-1.392483"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.169702"
                        y3="-1.816766"
                        z3="-1.736261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.086438"
                        y3="0.19173"
                        z3="-1.872748"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.446706"
                        y3="-2.090565"
                        z3="-2.21188"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.411313"
                        y3="-1.096479"
                        z3="-2.280467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.56915"
                        y3="-1.499543"
                        z3="0.646169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.172877"
                        y3="-1.253191"
                        z3="0.019965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.02235"
                        y3="-0.015229"
                        z3="-1.693056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.443425"
                        y3="-0.901886"
                        z3="-2.158093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.803148"
                        y3="1.795341"
                        z3="2.962247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.907172"
                        y3="0.534909"
                        z3="2.421546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.35147"
                        y3="0.100581"
                        z3="3.111041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.623367"
                        y3="2.123394"
                        z3="-1.36759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.06782"
                        y3="1.848696"
                        z3="-0.407932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.94476"
                        y3="3.122863"
                        z3="0.045743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.288001"
                        y3="-3.0451"
                        z3="-1.504275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.495313"
                        y3="-2.164573"
                        z3="-2.798284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.866459"
                        y3="0.134255"
                        z3="2.586237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.265479"
                        y3="2.712319"
                        z3="-0.818325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.464885"
                        y3="0.718603"
                        z3="2.775235"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.092493"
                        y3="3.302727"
                        z3="-0.63727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.566246"
                        y3="-0.544506"
                        z3="-2.140758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.026553"
                        y3="-3.61875"
                        z3="0.465659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.038835"
                        y3="-3.447021"
                        z3="1.811963"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.671516"
                        y3="0.855206"
                        z3="2.019324"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.191145"
                        y3="2.158661"
                        z3="3.111314"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.89963"
                        y3="3.667138"
                        z3="2.074469"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.622743"
                        y3="2.200335"
                        z3="2.729151"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.397457"
                        y3="2.357831"
                        z3="0.990394"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.56516"
                        y3="1.486192"
                        z3="-1.076684"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.431421"
                        y3="-2.608338"
                        z3="-1.706106"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.824087"
                        y3="0.982524"
                        z3="-1.924435"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.68151"
                        y3="-3.098161"
                        z3="-2.531513"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.4036"
                        y3="-1.321168"
                        z3="-2.649448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 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 a32" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-4.0939,.8735,.7442;1.991,-1.8083,1.305;1.7358,2.4673,1.1128;1.6409,-.1532,-.8454;-4.1554,-.8525,-.0161;-3.6107,-.9076,-1.4512;-2.2825,1.3722,.8733;-4.8545,.8242,2.4657;-5.0075,2.1052,-.3455;-2.7318,-2.1322,-1.7313;-1.4614,.8362,1.8649;-1.6813,2.264,-.0225;-1.456,-2.0976,-.936;-.1168,1.1679,1.9818;-.3444,2.6086,.0709;.4506,2.0678,1.0822;-.4503,-1.194,-1.2802;-1.2631,-2.9063,.1786;.7076,-1.0975,-.5316;-.1034,-2.8198,.9411;.8673,-1.914,.5811;2.5959,1.943,2.1167;3.9522,2.5839,1.9599;2.8654,-.5274,-1.3185;3.8193,.4816,-1.3925;3.1697,-1.8168,-1.7363;5.0864,.1917,-1.8727;4.4467,-2.0906,-2.2119;5.4113,-1.0965,-2.2805;-3.5692,-1.4995,.6462;-5.1729,-1.2532,.02;-3.0223,-.0152,-1.6931;-4.4434,-.9019,-2.1581;-4.8031,1.7953,2.9622;-5.9072,.5349,2.4215;-4.3515,.1006,3.111;-4.6234,2.1234,-1.3676;-6.0678,1.8487,-.4079;-4.9448,3.1229,.0457;-3.288,-3.0451,-1.5043;-2.4953,-2.1646,-2.7983;-1.8665,.1343,2.5862;-2.2655,2.7123,-.8183;.4649,.7186,2.7752;.0925,3.3027,-.6373;-.5662,-.5445,-2.1408;-2.0266,-3.6187,.4657;.0388,-3.447,1.812;2.6715,.8552,2.0193;2.1911,2.1587,3.1113;3.8996,3.6671,2.0745;4.6227,2.2003,2.7292;4.3975,2.3578,.9904;3.5652,1.4862,-1.0767;2.4314,-2.6083,-1.7061;5.8241,.9825,-1.9244;4.6815,-3.0982,-2.5315;6.4036,-1.3212,-2.6494;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.5149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.6083</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07022473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3031.57408803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4541.64431276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8094.54294952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3552.89863675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02346305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97151221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90128747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410196</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999725115354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999725115354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999450230709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.230333210073</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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127.4222 127.4776 127.5076 127.6937 127.8434 128.2458 128.4226 128.5597 128.7952 129.0278 129.3788 129.4513 129.5394 129.7683 129.9320 130.1610 130.5034 130.6163 130.9405 131.0128 131.1384 131.2563 131.4610 131.6503 131.7826 131.8624 132.0391 132.0985 132.1985 132.4968 132.7641 132.9177 132.9746 133.3038 133.3762 133.6360 134.0770 134.4275 134.5108 134.7051 135.0071 135.1130 135.4146 135.5405 135.7925 136.0134 136.2266 136.4188 136.7457 136.8155 137.0052 137.0794 137.0986 137.7828 138.1435 138.2490 138.3682 138.5388 138.7735 138.8063 138.9528 139.1580 139.5414 139.6344 139.8351 140.0228 140.1483 140.4687 140.7147 141.1653 141.3496 141.4603 141.5341 141.9423 142.1742 142.6825 142.9729 143.2515 143.3232 143.5866 143.7187 143.9287 144.0963 144.1564 144.2071 144.4383 144.5544 144.7855 144.9469 145.0877 145.2268 145.6750 146.0157 146.4977 146.7736 146.8975 147.2184 147.5812 147.6423 147.9566 148.2714 148.2745 148.4919 148.7738 148.7912 148.9571 149.0018 149.1325 149.2937 149.5735 149.8030 149.8570 150.0431 150.2112 150.3838 150.4308 150.7735 150.8638 151.0375 151.4469 151.6972 151.7724 152.1041 152.3773 153.0030 153.2229 153.2429 153.6114 153.8238 153.9604 154.2399 154.3839 154.5192 155.4203 155.5580 155.7298 156.2289 156.5252 156.6066 156.9033 156.9360 157.0333 157.0892 157.4231 157.6103 157.7944 157.9473 158.3812 158.6675 158.8577 158.9094 159.2060 159.4200 159.6221 160.6049 161.4790 161.8153 162.0481 163.3215 163.3756 164.2355 164.6168 165.5220 167.7766 168.9595 169.6074 170.8789 171.7002 171.8029 174.1980 175.5388 177.9142 179.8838 180.7509 183.1094 186.5300 187.3571 187.6851 188.7925 189.0736 189.4143 189.6576 190.4902 190.9373 192.0184 192.4462 192.8359 193.1251 195.7783 196.3342 199.9814 202.4318 203.6604 206.3206 207.9834 208.4004 212.4802 230.3687 236.2620 241.5326 248.7145 249.2760 338.9808 619.8594 620.4387 625.4068 630.0102 630.8809 632.1604 632.9175 633.2651 634.3026 634.9489 635.3368 635.5450 637.0026 637.2128 638.0574 638.3467 640.1808 640.2413 643.0019 643.6057 645.4217 646.8561 654.3851 655.9777 658.1501 1215.1312 1218.9296 1568.1206</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">0.478317 -0.223858 -0.328750 -0.309978 -0.271617 -0.119111 -0.119700 -0.446347 -0.427312 -0.103114 -0.215405 -0.113116 0.072376 -0.199277 -0.265033 0.326554 -0.246226 -0.188765 0.143438 -0.150281 0.246569 0.029016 -0.270514 0.321957 -0.284700 -0.201400 -0.118747 -0.159846 -0.191562 0.077017 0.095805 0.063530 0.094184 0.103482 0.102428 0.099808 0.100368 0.106949 0.109176 0.087366 0.095951 0.131792 0.140869 0.134175 0.130898 0.130736 0.144783 0.145772 0.094616 0.110780 0.091100 0.092411 0.084012 0.150353 0.148914 0.155768 0.157166 0.156222</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">13.5217 9.2239 8.3288 8.3100 6.2716 6.1191 6.1197 6.4463 6.4273 6.1031 6.2154 6.1131 5.9276 6.1993 6.2650 5.6734 6.2462 6.1888 5.8566 6.1503 5.7534 5.9710 6.2705 5.6780 6.2847 6.2014 6.1187 6.1598 6.1916 0.9230 0.9042 0.9365 0.9058 0.8965 0.8976 0.9002 0.8996 0.8931 0.8908 0.9126 0.9040 0.8682 0.8591 0.8658 0.8691 0.8693 0.8552 0.8542 0.9054 0.8892 0.9089 0.9076 0.9160 0.8496 0.8511 0.8442 0.8428 0.8438</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">0.4783 -0.2239 -0.3288 -0.3100 -0.2716 -0.1191 -0.1197 -0.4463 -0.4273 -0.1031 -0.2154 -0.1131 0.0724 -0.1993 -0.2650 0.3266 -0.2462 -0.1888 0.1434 -0.1503 0.2466 0.0290 -0.2705 0.3220 -0.2847 -0.2014 -0.1187 -0.1598 -0.1916 0.0770 0.0958 0.0635 0.0942 0.1035 0.1024 0.0998 0.1004 0.1069 0.1092 0.0874 0.0960 0.1318 0.1409 0.1342 0.1309 0.1307 0.1448 0.1458 0.0946 0.1108 0.0911 0.0924 0.0840 0.1504 0.1489 0.1558 0.1572 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1447 1.0533 2.0509 2.0234 3.8309 3.8703 3.6673 3.9065 3.9070 3.8621 3.9286 3.8355 3.5708 3.8045 4.0195 3.6970 3.9832 3.8892 3.5955 3.9317 3.9177 3.7891 3.9684 3.6941 3.9604 3.9061 3.9057 3.9203 3.9135 1.0175 1.0108 1.0071 1.0085 1.0094 1.0107 1.0111 1.0089 1.0092 1.0071 1.0064 1.0064 0.9960 0.9867 1.0113 1.0136 1.0194 1.0005 1.0003 0.9921 0.9914 1.0041 1.0062 1.0037 1.0152 1.0052 0.9916 0.9909 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1447 1.0533 2.0509 2.0234 3.8309 3.8703 3.6673 3.9065 3.9070 3.8621 3.9286 3.8355 3.5708 3.8045 4.0195 3.6970 3.9832 3.8892 3.5955 3.9317 3.9177 3.7891 3.9684 3.6941 3.9604 3.9061 3.9057 3.9203 3.9135 1.0175 1.0108 1.0071 1.0085 1.0094 1.0107 1.0111 1.0089 1.0092 1.0071 1.0064 1.0064 0.9960 0.9867 1.0113 1.0136 1.0194 1.0005 1.0003 0.9921 0.9914 1.0041 1.0062 1.0037 1.0152 1.0052 0.9916 0.9909 0.9908</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">0.9478 0.9969 0.9639 0.9782 0.9874 1.0717 0.8697 0.8423 1.0110 0.9070 0.9837 0.9765 0.9230 1.0141 0.9966 1.3498 1.2747 0.9733 0.9758 0.9786 0.9723 0.9734 0.9740 0.9066 1.0130 1.0084 1.4089 0.9867 1.4896 0.9920 1.3418 1.3405 1.2801 0.9983 1.3224 1.0039 1.4038 1.0028 1.4089 0.9958 1.3126 1.4602 0.9878 0.9648 0.9739 0.9766 0.9950 0.9923 0.9926 1.3421 1.3457 1.4569 0.9730 1.4202 0.9702 1.3973 0.9794 1.4321 0.9775 0.9847</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">-0.035689747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.105914480759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.88319 18.37439 -0.50880 7.98299 -8.93150 -0.94851 1.67025 -1.60325 0.06700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
