<?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">4.2.1</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 2 3 3 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.125071"
                        y3="-1.816642"
                        z3="1.359258"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.641479"
                        y3="2.76488"
                        z3="1.981183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.775182"
                        y3="1.983107"
                        z3="-0.557809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.259564"
                        y3="-0.861124"
                        z3="2.4438"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.696653"
                        y3="-3.135894"
                        z3="1.495759"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.11347"
                        y3="1.677843"
                        z3="-2.555978"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.253125"
                        y3="0.173603"
                        z3="-1.367364"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.575837"
                        y3="-3.384135"
                        z3="-0.613457"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.198748"
                        y3="1.244521"
                        z3="2.606723"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.918915"
                        y3="0.38605"
                        z3="-1.050588"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.886885"
                        y3="0.677258"
                        z3="-1.704208"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.483164"
                        y3="-1.926325"
                        z3="1.125921"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.385378"
                        y3="-2.344479"
                        z3="-0.185262"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.775668"
                        y3="-0.558818"
                        z3="1.26086"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.185645"
                        y3="-1.01614"
                        z3="-0.574379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.610476"
                        y3="1.176715"
                        z3="0.259321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.433748"
                        y3="0.203297"
                        z3="-0.556862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.491166"
                        y3="2.114355"
                        z3="1.081391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.725177"
                        y3="-1.105137"
                        z3="-0.154278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.262543"
                        y3="3.150849"
                        z3="0.304659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.497861"
                        y3="-1.914742"
                        z3="-0.974158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.965326"
                        y3="-1.396506"
                        z3="-2.166774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.627125"
                        y3="-0.094034"
                        z3="-2.487294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.174412"
                        y3="1.365677"
                        z3="-1.257629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.059234"
                        y3="-2.604895"
                        z3="0.060446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.128984"
                        y3="2.36388"
                        z3="-1.853566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.144153"
                        y3="-1.255748"
                        z3="0.196333"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.128186"
                        y3="2.536024"
                        z3="-3.017498"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.505662"
                        y3="0.51566"
                        z3="1.548226"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.884654"
                        y3="0.071922"
                        z3="-0.294221"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.585128"
                        y3="0.908225"
                        z3="0.775872"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.146441"
                        y3="0.826224"
                        z3="3.468496"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.223784"
                        y3="-0.43957"
                        z3="-2.170257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.972027"
                        y3="0.640352"
                        z3="0.9612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.175208"
                        y3="1.499972"
                        z3="1.669194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.818629"
                        y3="3.781742"
                        z3="0.998148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.986858"
                        y3="2.677923"
                        z3="-0.355652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.616436"
                        y3="3.788293"
                        z3="-0.297345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.731642"
                        y3="-2.931913"
                        z3="-0.69431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.57039"
                        y3="-1.992608"
                        z3="-2.834259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.131241"
                        y3="-1.268783"
                        z3="1.626403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.965834"
                        y3="0.349301"
                        z3="-3.415925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.564554"
                        y3="3.061305"
                        z3="-2.490725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.54414"
                        y3="2.968155"
                        z3="-1.033081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.655095"
                        y3="3.032829"
                        z3="-2.195059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.738716"
                        y3="3.311783"
                        z3="-3.687394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.845511"
                        y3="1.936973"
                        z3="-3.576537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.165833"
                        y3="1.790416"
                        z3="1.002619"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.290266"
                        y3="-0.193451"
                        z3="3.825482"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.168962"
                        y3="0.913804"
                        z3="2.992271"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.172808"
                        y3="1.505858"
                        z3="4.316184"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.542405"
                        y3="-1.435179"
                        z3="-1.859106"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.045858"
                        y3="0.052761"
                        z3="-2.683431"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.377194"
                        y3="-0.533712"
                        z3="-2.849797"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.748482"
                        y3="-2.834813"
                        z3="-0.992458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C18H22FN5O8S">
                  <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">465.28470319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1861</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4218.8183239509 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.177e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.478 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.12507076"
                                 y3="-1.8166424"
                                 z3="1.35925783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.64147897"
                                 y3="2.76488011"
                                 z3="1.98118292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.77518188"
                                 y3="1.98310732"
                                 z3="-0.5578093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.2595643"
                                 y3="-0.86112378"
                                 z3="2.4438004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.69665319"
                                 y3="-3.13589383"
                                 z3="1.49575942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.11347017"
                                 y3="1.67784325"
                                 z3="-2.55597819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.25312454"
                                 y3="0.17360255"
                                 z3="-1.36736357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.57583708"
                                 y3="-3.38413472"
                                 z3="-0.61345746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.19874832"
                                 y3="1.2445212"
                                 z3="2.60672286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.91891471"
                                 y3="0.38604983"
                                 z3="-1.05058786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.8868845"
                                 y3="0.6772581"
                                 z3="-1.70420799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.48316387"
                                 y3="-1.92632517"
                                 z3="1.12592096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.38537759"
                                 y3="-2.34447943"
                                 z3="-0.18526182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.77566781"
                                 y3="-0.55881835"
                                 z3="1.26086026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.18564549"
                                 y3="-1.01613993"
                                 z3="-0.57437856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61047573"
                                 y3="1.17671482"
                                 z3="0.25932134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43374761"
                                 y3="0.20329741"
                                 z3="-0.55686152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49116614"
                                 y3="2.11435483"
                                 z3="1.08139056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72517692"
                                 y3="-1.10513743"
                                 z3="-0.15427787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26254329"
                                 y3="3.15084925"
                                 z3="0.30465887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.49786063"
                                 y3="-1.91474229"
                                 z3="-0.97415802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.96532564"
                                 y3="-1.39650576"
                                 z3="-2.16677395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.62712539"
                                 y3="-0.09403437"
                                 z3="-2.48729414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.17441192"
                                 y3="1.36567728"
                                 z3="-1.25762925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.05923439"
                                 y3="-2.60489506"
                                 z3="0.06044598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.12898446"
                                 y3="2.3638796"
                                 z3="-1.85356638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.14415251"
                                 y3="-1.25574793"
                                 z3="0.19633311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.12818605"
                                 y3="2.53602358"
                                 z3="-3.01749778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.50566166"
                                 y3="0.51566"
                                 z3="1.54822643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.88465418"
                                 y3="0.07192162"
                                 z3="-0.29422054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.58512768"
                                 y3="0.90822467"
                                 z3="0.77587218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.14644055"
                                 y3="0.82622426"
                                 z3="3.46849618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.22378377"
                                 y3="-0.43956959"
                                 z3="-2.17025652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.97202716"
                                 y3="0.64035236"
                                 z3="0.96119964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.17520816"
                                 y3="1.49997171"
                                 z3="1.66919417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81862932"
                                 y3="3.78174157"
                                 z3="0.99814835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98685799"
                                 y3="2.67792304"
                                 z3="-0.35565217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.61643648"
                                 y3="3.78829257"
                                 z3="-0.29734544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.7316425"
                                 y3="-2.93191257"
                                 z3="-0.69431017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.57038959"
                                 y3="-1.99260826"
                                 z3="-2.83425944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13124068"
                                 y3="-1.26878322"
                                 z3="1.62640313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96583382"
                                 y3="0.34930052"
                                 z3="-3.41592536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56455398"
                                 y3="3.06130547"
                                 z3="-2.49072524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.54413972"
                                 y3="2.9681554"
                                 z3="-1.03308122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.65509537"
                                 y3="3.03282915"
                                 z3="-2.19505909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.73871635"
                                 y3="3.31178279"
                                 z3="-3.68739377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.8455113"
                                 y3="1.93697296"
                                 z3="-3.57653692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.16583288"
                                 y3="1.79041568"
                                 z3="1.00261929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.29026631"
                                 y3="-0.19345066"
                                 z3="3.82548153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.16896155"
                                 y3="0.91380375"
                                 z3="2.99227127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.1728077"
                                 y3="1.50585807"
                                 z3="4.31618371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.54240545"
                                 y3="-1.43517881"
                                 z3="-1.85910565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.04585819"
                                 y3="0.05276125"
                                 z3="-2.68343082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.37719445"
                                 y3="-0.53371163"
                                 z3="-2.84979702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.74848228"
                                 y3="-2.83481254"
                                 z3="-0.9924582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a55" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C18H22FN5O8S">
                           <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">465.28470319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="S"
                        id="a1"
                        x3="2.125071"
                        y3="-1.816642"
                        z3="1.359258"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.641479"
                        y3="2.76488"
                        z3="1.981183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.775182"
                        y3="1.983107"
                        z3="-0.557809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.259564"
                        y3="-0.861124"
                        z3="2.4438"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.696653"
                        y3="-3.135894"
                        z3="1.495759"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.11347"
                        y3="1.677843"
                        z3="-2.555978"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.253125"
                        y3="0.173603"
                        z3="-1.367364"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.575837"
                        y3="-3.384135"
                        z3="-0.613457"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.198748"
                        y3="1.244521"
                        z3="2.606723"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.918915"
                        y3="0.38605"
                        z3="-1.050588"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.886885"
                        y3="0.677258"
                        z3="-1.704208"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.483164"
                        y3="-1.926325"
                        z3="1.125921"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.385378"
                        y3="-2.344479"
                        z3="-0.185262"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.775668"
                        y3="-0.558818"
                        z3="1.26086"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.185645"
                        y3="-1.01614"
                        z3="-0.574379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.610476"
                        y3="1.176715"
                        z3="0.259321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.433748"
                        y3="0.203297"
                        z3="-0.556862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.491166"
                        y3="2.114355"
                        z3="1.081391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.725177"
                        y3="-1.105137"
                        z3="-0.154278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.262543"
                        y3="3.150849"
                        z3="0.304659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.497861"
                        y3="-1.914742"
                        z3="-0.974158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.965326"
                        y3="-1.396506"
                        z3="-2.166774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.627125"
                        y3="-0.094034"
                        z3="-2.487294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.174412"
                        y3="1.365677"
                        z3="-1.257629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.059234"
                        y3="-2.604895"
                        z3="0.060446"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.128984"
                        y3="2.36388"
                        z3="-1.853566"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.144153"
                        y3="-1.255748"
                        z3="0.196333"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.128186"
                        y3="2.536024"
                        z3="-3.017498"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.505662"
                        y3="0.51566"
                        z3="1.548226"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.884654"
                        y3="0.071922"
                        z3="-0.294221"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.585128"
                        y3="0.908225"
                        z3="0.775872"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.146441"
                        y3="0.826224"
                        z3="3.468496"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.223784"
                        y3="-0.43957"
                        z3="-2.170257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.972027"
                        y3="0.640352"
                        z3="0.9612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.175208"
                        y3="1.499972"
                        z3="1.669194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.818629"
                        y3="3.781742"
                        z3="0.998148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.986858"
                        y3="2.677923"
                        z3="-0.355652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.616436"
                        y3="3.788293"
                        z3="-0.297345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.731642"
                        y3="-2.931913"
                        z3="-0.69431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.57039"
                        y3="-1.992608"
                        z3="-2.834259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.131241"
                        y3="-1.268783"
                        z3="1.626403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.965834"
                        y3="0.349301"
                        z3="-3.415925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.564554"
                        y3="3.061305"
                        z3="-2.490725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.54414"
                        y3="2.968155"
                        z3="-1.033081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.655095"
                        y3="3.032829"
                        z3="-2.195059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.738716"
                        y3="3.311783"
                        z3="-3.687394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.845511"
                        y3="1.936973"
                        z3="-3.576537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.165833"
                        y3="1.790416"
                        z3="1.002619"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.290266"
                        y3="-0.193451"
                        z3="3.825482"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.168962"
                        y3="0.913804"
                        z3="2.992271"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.172808"
                        y3="1.505858"
                        z3="4.316184"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.542405"
                        y3="-1.435179"
                        z3="-1.859106"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.045858"
                        y3="0.052761"
                        z3="-2.683431"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.377194"
                        y3="-0.533712"
                        z3="-2.849797"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.748482"
                        y3="-2.834813"
                        z3="-0.992458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a55" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C18H22FN5O8S">
                  <atomArray count="18 22 1 5 8 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">465.28470319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H22FN5O8S/c1-10(19)16(32-14(25)9-29-2)15-11(6-5-7-20-15)33(27,28)24-18(26)23-17-21-12(30-3)8-13(22-17)31-4/h5-8,10,16,23-24H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,28,32,33,22,21,23,31,26,18,19,29,30,24,17,16,27,25,2,11,14,15,13,12,7,8,4,5,6,9,10,3,1/E:(3,4)(12,13)(21,22)(27,28)(30,31)/CRV:5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,20.2,21.2,22.2,25.1,26.1,27.1,28.1/rA:55SFOO1O1OO1O1OON2NNN2N2CC3CC3CC3C3C3C3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;;;;;;;s1;;;;s3;s11s16;s2s16;s1s17;s18;s19;s21;s11s22;s3s7;s8s12s13;s6s24;s13s14s15;s6;s9s14;s10s15;s29s30;s9;s10;s16;s18;s20;s20;s20;s21;s22;s12;s23;s26;s26;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3191.5401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.5327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2072.98796820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4218.81832395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6291.80629215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11241.31206976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4949.50577760</scalar>
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26.3011 26.3714 26.4997 26.5801 26.7933 27.0170 27.0958 27.2901 27.3826 27.4840 27.5666 27.7882 27.8194 27.9451 28.0578 28.1428 28.2028 28.2712 28.5624 28.7145 28.7699 28.8860 29.0022 29.0511 29.2135 29.2910 29.4729 29.6712 29.8732 30.0151 30.0854 30.3473 30.3661 30.4623 30.6491 30.7370 30.8879 30.9252 31.0802 31.1137 31.2584 31.4044 31.5317 31.6462 31.7582 31.8506 31.9559 32.0842 32.1221 32.2740 32.4337 32.4812 32.6726 32.7419 32.8452 32.9331 33.0517 33.1643 33.2934 33.3949 33.5720 33.6246 33.7050 33.8094 34.0672 34.0762 34.2817 34.4260 34.6000 34.7617 34.7797 35.0450 35.1765 35.3461 35.4471 35.6082 35.8050 36.0176 36.0414 36.1418 36.2622 36.5431 36.6237 36.6950 36.8521 37.0943 37.2386 37.3527 37.6183 37.6587 37.8598 37.9377 37.9983 38.1694 38.4130 38.4908 38.6141 38.6484 38.8677 39.0239 39.1686 39.2252 39.3235 39.5381 39.6594 39.7265 39.9497 40.0533 40.1253 40.2631 40.3097 40.4369 40.5037 40.7490 40.8560 41.0446 41.0573 41.1614 41.2655 41.5431 41.6780 41.7680 42.0074 42.0453 42.1681 42.1771 42.3762 42.4571 42.5126 42.5579 42.7809 42.9260 42.9522 42.9982 43.1332 43.2708 43.3681 43.4482 43.5672 43.7298 43.7556 43.8388 43.9898 44.1343 44.1384 44.3494 44.4645 44.6535 44.7810 45.0127 45.0707 45.1928 45.3638 45.4481 45.5255 45.6272 45.7197 45.9383 46.1859 46.3369 46.4374 46.5100 46.6050 46.7279 46.9875 47.1865 47.2463 47.4022 47.5519 47.7484 47.7672 47.9297 48.0677 48.1610 48.4717 48.6116 48.8271 48.9787 49.2599 49.3544 49.5598 49.6888 49.8720 49.9928 50.0673 50.2384 50.3523 50.3839 50.6774 50.7393 50.9880 51.3244 51.5074 51.5461 51.8895 51.9566 52.1931 52.2223 52.4705 52.6391 52.8386 52.9426 53.0936 53.2126 53.3847 53.6261 53.6813 53.7535 54.0520 54.1775 54.3672 54.5143 54.6662 54.9129 54.9594 55.0550 55.2667 55.3670 55.6105 56.0251 56.3866 56.5544 56.6146 56.8064 56.9347 57.2174 57.4607 57.5578 57.8024 57.8473 58.1325 58.2339 58.3365 58.4425 58.6792 58.7861 58.9805 59.2362 59.4492 59.6562 59.8339 60.2125 60.3927 60.6012 60.6277 60.7926 60.9523 61.0734 61.1901 61.3823 61.7105 61.7775 62.1255 62.3490 62.4421 62.4822 62.5917 62.7446 62.8027 63.0785 63.3133 63.3955 63.7929 63.9292 64.0148 64.2233 64.3428 64.4858 64.6715 65.1367 65.1997 65.3517 65.4793 65.6764 66.0252 66.1527 66.2666 66.4880 66.6068 66.7102 66.7628 67.1908 67.3693 67.6138 67.9261 68.2235 68.2918 68.4594 68.5930 68.7447 68.9344 69.1039 69.2393 69.5605 69.7468 69.9320 70.0805 70.1699 70.4168 70.9104 71.0714 71.2677 71.3207 71.5499 71.7306 71.9789 72.1250 72.3166 72.4041 72.7628 72.9022 73.0962 73.3509 73.4125 73.5087 73.6527 73.8979 74.0527 74.2642 74.5056 74.9351 75.0111 75.1119 75.1979 75.3059 75.4816 75.7448 76.1286 76.2274 76.3630 76.4593 76.6393 76.8472 76.9032 77.2194 77.3824 77.7212 77.8160 77.8992 77.9657 78.1316 78.2122 78.2511 78.4457 78.5406 78.7462 78.8900 79.0083 79.2116 79.3526 79.5295 79.7033 79.8416 79.9281 79.9464 80.1421 80.3605 80.4423 80.5242 80.6319 80.8002 80.9438 81.0521 81.1878 81.3389 81.4596 81.5788 81.6444 81.8160 81.8947 82.0068 82.0750 82.1654 82.3270 82.5180 82.5762 82.6135 82.8447 82.9615 83.0132 83.0955 83.3293 83.4836 83.5259 83.6898 83.7673 83.8504 84.0767 84.1446 84.2971 84.3482 84.4663 84.6160 84.6690 84.7327 85.0034 85.1102 85.2049 85.2831 85.4417 85.5465 85.7375 85.8185 85.8951 86.0047 86.2152 86.2513 86.3482 86.5747 86.6460 86.7466 86.9799 87.0418 87.0917 87.2249 87.3400 87.4433 87.4658 87.5372 87.6564 87.8676 87.9143 87.9929 88.1904 88.2463 88.3170 88.5255 88.6026 88.6375 88.7740 88.9357 89.0474 89.1585 89.2268 89.3793 89.4681 89.6799 89.7576 90.0097 90.0669 90.1399 90.3590 90.4451 90.6000 90.8023 91.0250 91.1110 91.2529 91.3506 91.6264 91.6501 91.9667 92.0213 92.1661 92.1956 92.2770 92.4749 92.7782 92.8470 92.9037 93.0667 93.1324 93.2807 93.3289 93.5077 93.6298 93.7122 93.8402 93.9119 94.0921 94.3323 94.4343 94.5160 94.5884 94.6654 94.8175 94.8731 94.9779 95.1122 95.2823 95.3799 95.6301 95.6565 95.7290 95.8128 96.0897 96.1870 96.3004 96.4512 96.5652 96.6952 96.7394 96.8748 97.0413 97.1683 97.2997 97.3789 97.4582 97.5998 97.6916 97.7313 97.8827 98.0094 98.1657 98.2580 98.3690 98.4723 98.5598 98.6981 98.9160 99.0226 99.0990 99.4584 99.5812 99.7421 99.7893 99.9688 100.0323 100.1715 100.3861 100.4735 100.7566 101.0059 101.0829 101.1658 101.4801 101.5918 101.6408 101.7829 101.8364 102.3276 102.3554 102.4932 102.6531 102.8085 102.8282 103.1900 103.2987 103.4206 103.7136 103.8094 103.9310 104.1010 104.2205 104.3372 104.4759 104.7415 104.9243 105.0373 105.2018 105.2837 105.5323 105.5493 105.7484 105.8562 106.0732 106.2997 106.4837 106.5425 106.7806 106.8801 107.1138 107.1542 107.2266 107.3133 107.4477 107.5928 107.6152 108.0650 108.1394 108.1516 108.5053 108.5428 108.6677 108.8146 109.0358 109.0786 109.3760 109.5699 109.6298 109.7586 109.9934 110.2056 110.3488 110.7029 110.8169 110.9446 111.1171 111.2742 111.5059 111.8548 111.9118 112.1802 112.3432 112.4359 112.5911 112.6903 112.8547 112.9999 113.1723 113.3065 113.4636 113.5618 113.6641 113.7282 113.8572 114.0698 114.2457 114.3811 114.5703 114.6810 114.8527 114.9050 114.9740 115.1598 115.3173 115.3685 115.5314 115.6316 115.9134 116.1094 116.1783 116.3905 116.5780 116.6748 116.8793 116.9976 117.1090 117.2456 117.5222 117.5838 117.7423 118.0183 118.1848 118.2825 118.4200 118.5470 118.6875 118.9457 119.0446 119.0834 119.3100 119.4303 119.5509 119.7120 120.0423 120.1210 120.3243 120.3671 120.4680 120.9892 121.0543 121.2872 121.5596 121.7307 121.8063 121.9270 122.0627 122.2833 122.6966 123.1814 123.2288 123.5818 123.7281 123.8413 124.1047 124.3097 124.6010 124.6675 124.8718 124.9726 125.1052 125.1566 125.7679 125.9290 126.0583 126.3793 126.5557 126.7943 126.9045 127.1016 127.1618 127.2577 127.5091 127.7465 128.1886 128.2677 128.9411 128.9906 129.4959 129.5804 129.7461 129.8852 130.0072 130.2269 130.3868 130.5767 130.6193 130.9552 131.3961 131.5322 132.0362 132.2515 132.4664 132.5341 133.0160 133.3280 133.5191 133.6127 133.8192 134.0138 134.2838 134.5380 134.7086 134.8316 134.9093 135.1935 135.3242 135.4793 135.6183 135.7712 136.2357 136.3715 136.6008 136.8272 136.9624 137.1599 137.6362 137.6999 138.4148 138.4761 138.5772 138.9549 139.2046 139.4324 139.6395 139.6897 140.0476 140.3588 140.4976 140.6848 140.8091 140.9641 141.0305 141.3362 141.4172 141.5662 141.7926 141.8569 141.9514 142.1003 142.1555 142.2511 142.4972 142.5909 142.7293 142.9211 142.9638 143.0063 143.1757 143.2498 143.3412 143.4620 143.5371 143.8207 143.8550 144.0652 144.1528 144.2601 144.3495 144.4503 144.6104 144.6687 144.8759 144.9876 145.1207 145.3421 145.4067 145.5259 145.9216 146.1573 146.4532 146.4751 146.5014 146.7371 147.0731 147.3063 147.3804 147.5843 147.6387 147.7883 148.0638 148.3457 148.4435 148.4660 148.7148 148.9204 149.0451 149.2310 149.3120 149.3567 149.5599 149.8246 150.2406 150.3013 150.4480 150.5218 150.8128 151.0591 151.2148 151.4288 151.6851 152.0276 152.2198 152.3899 152.6003 152.6787 152.7658 152.8730 152.9744 153.3244 153.6153 153.7607 153.9833 154.0748 154.3302 154.4885 154.8433 154.8771 155.2131 155.3536 155.5656 155.6619 155.8285 155.9617 156.2863 156.5417 156.7196 156.9542 157.4041 157.4121 157.7501 158.2058 158.3063 158.9596 159.1549 159.4300 159.9358 160.5632 160.7757 161.0420 161.2089 162.1272 162.6210 163.0994 163.4255 163.8063 164.1306 164.5627 164.8434 165.0749 165.1839 165.3401 166.3366 166.8051 167.5149 168.0134 168.1870 168.6726 168.8295 168.9476 169.5435 170.4857 170.6242 171.0944 171.4153 172.5409 172.9494 173.4360 174.8248 174.9926 175.8069 176.1284 176.3713 176.5892 176.9616 177.5190 177.9826 178.3640 179.0403 179.6954 179.9272 180.1715 181.3585 182.1923 183.0670 183.8586 184.9324 185.3614 185.9213 186.0569 186.4498 186.6071 186.9696 187.4993 187.5617 187.8668 188.0181 188.5901 188.8642 189.1793 189.9877 190.1600 190.4083 190.4857 190.6477 191.4198 191.5081 191.7363 191.9025 192.3045 193.1104 193.4790 193.7580 194.3248 195.2193 195.3974 195.9290 196.9221 197.3277 199.3917 200.5835 200.7317 200.7804 201.1548 201.3079 202.5442 203.1330 205.6485 206.1237 206.1750 206.2646 207.5781 208.5708 214.1928 216.5064 232.2992 233.5585 245.1003 245.4070 248.8886 260.0846 264.3330 276.1336 617.2451 626.5156 629.5194 631.1003 633.0080 634.1826 635.2317 635.7319 637.3784 639.5777 641.2554 643.2403 644.3048 645.5912 646.2119 646.6251 646.8607 647.1991 647.9781 888.3732 892.9222 894.2499 894.6585 905.7199 1193.6185 1198.7018 1201.2952 1202.5032 1208.7633 1209.1637 1210.8441 1214.7042 1565.6962</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">0.870053 -0.266146 -0.286732 -0.502083 -0.482931 -0.336259 -0.404946 -0.445712 -0.286665 -0.291125 -0.388548 -0.194842 -0.145395 -0.430813 -0.383050 0.300084 0.183377 0.225633 -0.162317 -0.283626 -0.023552 -0.140764 0.023381 0.399932 0.349392 -0.023223 0.334254 -0.126008 0.425228 0.418963 -0.334784 -0.117307 -0.141322 -0.024191 0.085499 0.106009 0.094345 0.097162 0.153551 0.165928 0.213710 0.147742 0.133695 0.112147 0.098887 0.112149 0.111226 0.137256 0.126004 0.091611 0.140543 0.126567 0.137263 0.112986 0.187763</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">S F O O O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">15.1299 9.2661 8.2867 8.5021 8.4829 8.3363 8.4049 8.4457 8.2867 8.2911 7.3885 7.1948 7.1454 7.4308 7.3831 5.6999 5.8166 5.7744 6.1623 6.2836 6.0236 6.1408 5.9766 5.6001 5.6506 6.0232 5.6657 6.1260 5.5748 5.5810 6.3348 6.1173 6.1413 1.0242 0.9145 0.8940 0.9057 0.9028 0.8464 0.8341 0.7863 0.8523 0.8663 0.8879 0.9011 0.8879 0.8888 0.8627 0.8740 0.9084 0.8595 0.8734 0.8627 0.8870 0.8122</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">0.8701 -0.2661 -0.2867 -0.5021 -0.4829 -0.3363 -0.4049 -0.4457 -0.2867 -0.2911 -0.3885 -0.1948 -0.1454 -0.4308 -0.3831 0.3001 0.1834 0.2256 -0.1623 -0.2836 -0.0236 -0.1408 0.0234 0.3999 0.3494 -0.0232 0.3343 -0.1260 0.4252 0.4190 -0.3348 -0.1173 -0.1413 -0.0242 0.0855 0.1060 0.0943 0.0972 0.1536 0.1659 0.2137 0.1477 0.1337 0.1121 0.0989 0.1121 0.1112 0.1373 0.1260 0.0916 0.1405 0.1266 0.1373 0.1130 0.1878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">5.8209 1.0018 2.1460 1.9758 2.0205 1.9497 2.1003 2.0678 2.1315 2.1158 2.9652 3.0555 3.1659 2.9258 2.9245 3.7855 3.7676 3.9103 3.8334 3.9656 3.9142 3.8916 4.0393 4.0781 4.4346 4.0171 4.3025 3.9013 3.9464 3.9852 3.9136 3.8507 3.8482 1.0965 1.0139 1.0068 1.0124 1.0126 1.0168 0.9885 1.0658 0.9933 1.0000 0.9882 0.9910 0.9942 0.9891 1.0204 0.9919 0.9947 0.9954 0.9975 0.9892 0.9941 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">5.8209 1.0018 2.1460 1.9758 2.0205 1.9497 2.1003 2.0678 2.1315 2.1158 2.9652 3.0555 3.1659 2.9258 2.9245 3.7855 3.7676 3.9103 3.8334 3.9656 3.9142 3.8916 4.0393 4.0781 4.4346 4.0171 4.3025 3.9013 3.9464 3.9852 3.9136 3.8507 3.8482 1.0965 1.0139 1.0068 1.0124 1.0126 1.0168 0.9885 1.0658 0.9933 1.0000 0.9882 0.9910 0.9942 0.9891 1.0204 0.9919 0.9947 0.9954 0.9975 0.9892 0.9941 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="57">1.8234 1.8873 1.0046 0.9261 0.9612 0.8775 1.1636 1.0234 0.9279 1.8757 1.9799 1.1923 0.8729 1.1799 0.8633 1.3306 1.4889 1.1314 0.8779 1.1564 1.1047 0.9355 1.4220 1.2722 0.1175 1.5120 1.3128 0.9246 0.9033 1.0303 1.3183 0.9705 0.9815 1.3920 0.9923 0.9681 0.9887 1.4121 0.9601 1.4094 0.9723 0.9759 0.9782 0.9439 0.9819 0.9832 0.9818 0.9820 1.3820 1.3506 0.9972 0.9777 0.9704 0.9831 0.9788 0.9798 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 3 0 4 0 11 0 18 1 17 2 15 2 23 5 25 5 27 6 23 7 24 8 28 8 31 9 29 9 32 10 16 10 22 11 24 11 40 12 24 12 26 12 54 13 26 13 28 13 40 14 26 14 29 15 16 15 17 15 33 16 18 17 19 17 34 18 20 19 35 19 36 19 37 20 21 20 38 21 22 21 39 22 41 23 25 25 42 25 43 27 44 27 45 27 46 28 30 29 30 30 47 31 48 31 49 31 50 32 51 32 52 32 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.040209763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.028177963884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.34116 10.18395 -1.15721 16.77263 -14.53681 2.23582 -12.23751 10.38991 -1.84761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.93744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
