<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O 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 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="54">1 1 2 2 2 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.541547"
                        y3="1.895547"
                        z3="1.323498"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.974744"
                        y3="-0.215276"
                        z3="-0.650264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.745289"
                        y3="2.605986"
                        z3="0.931265"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.092745"
                        y3="2.20644"
                        z3="2.585878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.682061"
                        y3="3.114852"
                        z3="-2.250408"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.952842"
                        y3="-1.090069"
                        z3="-0.014508"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.192397"
                        y3="0.191793"
                        z3="-2.034639"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.739852"
                        y3="0.960246"
                        z3="-1.646482"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.04365"
                        y3="-0.523626"
                        z3="1.89448"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.364765"
                        y3="-5.513426"
                        z3="0.570039"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.972334"
                        y3="-1.178694"
                        z3="0.182407"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.836226"
                        y3="1.109041"
                        z3="0.339752"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.989692"
                        y3="0.297534"
                        z3="1.305217"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.604129"
                        y3="-1.989402"
                        z3="1.424086"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.97675"
                        y3="-3.748845"
                        z3="1.001619"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.797319"
                        y3="-1.544864"
                        z3="0.793492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.658292"
                        y3="2.067478"
                        z3="0.029436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.955054"
                        y3="2.353762"
                        z3="-0.608429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.409847"
                        y3="2.38025"
                        z3="-0.236218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.993259"
                        y3="2.148161"
                        z3="0.376778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.243273"
                        y3="2.212097"
                        z3="-1.296211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.548256"
                        y3="2.504393"
                        z3="-1.924264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.20301"
                        y3="2.4490"
                        z3="-2.265516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.17369"
                        y3="2.020599"
                        z3="-1.727236"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.3885"
                        y3="-0.997311"
                        z3="-0.561783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.108167"
                        y3="-0.717033"
                        z3="1.56572"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.855737"
                        y3="-2.4352"
                        z3="1.053934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.030038"
                        y3="3.043261"
                        z3="-2.730285"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.169424"
                        y3="-4.208052"
                        z3="0.650054"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.989359"
                        y3="-2.022103"
                        z3="0.446727"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.244757"
                        y3="-3.379074"
                        z3="0.354653"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.283716"
                        y3="-6.396062"
                        z3="0.861838"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.71999"
                        y3="0.223675"
                        z3="0.247904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.57733"
                        y3="3.125955"
                        z3="0.53993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.014901"
                        y3="2.677132"
                        z3="-1.095065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.298784"
                        y3="2.051396"
                        z3="1.409123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.283314"
                        y3="2.66784"
                        z3="-2.701286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.911022"
                        y3="2.565679"
                        z3="-3.300415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.656239"
                        y3="1.190293"
                        z3="0.931378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.92567"
                        y3="0.044165"
                        z3="0.957328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.152349"
                        y3="-1.225851"
                        z3="0.472851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.450619"
                        y3="-1.916448"
                        z3="-1.143061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.624634"
                        y3="-0.354907"
                        z3="-0.991575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.257354"
                        y3="4.028821"
                        z3="-3.123357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.720696"
                        y3="2.809746"
                        z3="-1.920287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.130516"
                        y3="2.302874"
                        z3="-3.522303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.212018"
                        y3="-3.766215"
                        z3="0.070366"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.678775"
                        y3="-7.39808"
                        z3="0.72059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.941664"
                        y3="-6.288298"
                        z3="1.890535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.444222"
                        y3="-6.244056"
                        z3="0.184391"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.416028"
                        y3="0.53396"
                        z3="1.247801"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.968583"
                        y3="0.525348"
                        z3="-0.480681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.663284"
                        y3="0.703593"
                        z3="0.002914"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.068328"
                        y3="-2.719248"
                        z3="1.618995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/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">1852</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4150.3754233205 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">4.496e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.585 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">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.046 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="-0.54154744"
                                 y3="1.89554675"
                                 z3="1.32349771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.97474403"
                                 y3="-0.21527607"
                                 z3="-0.65026378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74528897"
                                 y3="2.60598573"
                                 z3="0.93126485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.09274491"
                                 y3="2.20643965"
                                 z3="2.58587846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.68206147"
                                 y3="3.11485233"
                                 z3="-2.25040839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.95284182"
                                 y3="-1.09006919"
                                 z3="-0.01450839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.19239661"
                                 y3="0.19179344"
                                 z3="-2.03463918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.73985226"
                                 y3="0.96024595"
                                 z3="-1.64648169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.04365002"
                                 y3="-0.52362599"
                                 z3="1.89447996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.36476538"
                                 y3="-5.51342618"
                                 z3="0.57003863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.97233353"
                                 y3="-1.17869389"
                                 z3="0.18240672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.83622638"
                                 y3="1.10904055"
                                 z3="0.33975243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.98969211"
                                 y3="0.29753416"
                                 z3="1.30521722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.60412889"
                                 y3="-1.98940241"
                                 z3="1.4240864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.97675015"
                                 y3="-3.74884466"
                                 z3="1.00161872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.79731853"
                                 y3="-1.5448636"
                                 z3="0.7934923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65829248"
                                 y3="2.06747809"
                                 z3="0.02943593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9550537"
                                 y3="2.35376206"
                                 z3="-0.60842929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.40984668"
                                 y3="2.38024962"
                                 z3="-0.23621778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99325931"
                                 y3="2.14816069"
                                 z3="0.37677761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.24327349"
                                 y3="2.21209666"
                                 z3="-1.29621051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54825629"
                                 y3="2.50439338"
                                 z3="-1.92426415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.20301048"
                                 y3="2.44899994"
                                 z3="-2.26551619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.17368963"
                                 y3="2.02059935"
                                 z3="-1.72723581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.38850018"
                                 y3="-0.99731055"
                                 z3="-0.56178337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.10816716"
                                 y3="-0.71703323"
                                 z3="1.56572042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.85573743"
                                 y3="-2.43520031"
                                 z3="1.05393365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.0300382"
                                 y3="3.04326073"
                                 z3="-2.73028538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.16942444"
                                 y3="-4.20805248"
                                 z3="0.65005438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.98935922"
                                 y3="-2.02210305"
                                 z3="0.4467265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.24475724"
                                 y3="-3.37907418"
                                 z3="0.35465332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.28371617"
                                 y3="-6.39606209"
                                 z3="0.86183834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.71999032"
                                 y3="0.22367478"
                                 z3="0.24790392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.57732955"
                                 y3="3.12595472"
                                 z3="0.53992962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01490055"
                                 y3="2.6771322"
                                 z3="-1.09506517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.29878401"
                                 y3="2.0513962"
                                 z3="1.40912311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28331376"
                                 y3="2.66784018"
                                 z3="-2.70128597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9110218"
                                 y3="2.56567932"
                                 z3="-3.30041488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.65623882"
                                 y3="1.19029271"
                                 z3="0.93137815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92566981"
                                 y3="0.04416518"
                                 z3="0.95732814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.15234943"
                                 y3="-1.2258513"
                                 z3="0.47285133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.4506187"
                                 y3="-1.91644791"
                                 z3="-1.1430614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.62463425"
                                 y3="-0.35490736"
                                 z3="-0.99157459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.25735385"
                                 y3="4.0288209"
                                 z3="-3.1233571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.7206956"
                                 y3="2.8097456"
                                 z3="-1.92028702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.13051575"
                                 y3="2.30287435"
                                 z3="-3.52230293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.21201817"
                                 y3="-3.76621482"
                                 z3="0.07036616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.67877473"
                                 y3="-7.39808031"
                                 z3="0.72058977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.94166417"
                                 y3="-6.28829843"
                                 z3="1.89053529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.44422159"
                                 y3="-6.24405588"
                                 z3="0.18439061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.4160276"
                                 y3="0.5339597"
                                 z3="1.24780121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.96858336"
                                 y3="0.52534805"
                                 z3="-0.48068126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.66328384"
                                 y3="0.70359264"
                                 z3="0.00291403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.06832829"
                                 y3="-2.7192479"
                                 z3="1.61899549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.541547"
                        y3="1.895547"
                        z3="1.323498"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.974744"
                        y3="-0.215276"
                        z3="-0.650264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.745289"
                        y3="2.605986"
                        z3="0.931265"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.092745"
                        y3="2.20644"
                        z3="2.585878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.682061"
                        y3="3.114852"
                        z3="-2.250408"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.952842"
                        y3="-1.090069"
                        z3="-0.014508"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.192397"
                        y3="0.191793"
                        z3="-2.034639"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.739852"
                        y3="0.960246"
                        z3="-1.646482"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.04365"
                        y3="-0.523626"
                        z3="1.89448"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.364765"
                        y3="-5.513426"
                        z3="0.570039"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.972334"
                        y3="-1.178694"
                        z3="0.182407"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.836226"
                        y3="1.109041"
                        z3="0.339752"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.989692"
                        y3="0.297534"
                        z3="1.305217"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.604129"
                        y3="-1.989402"
                        z3="1.424086"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.97675"
                        y3="-3.748845"
                        z3="1.001619"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.797319"
                        y3="-1.544864"
                        z3="0.793492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.658292"
                        y3="2.067478"
                        z3="0.029436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.955054"
                        y3="2.353762"
                        z3="-0.608429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.409847"
                        y3="2.38025"
                        z3="-0.236218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.993259"
                        y3="2.148161"
                        z3="0.376778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.243273"
                        y3="2.212097"
                        z3="-1.296211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.548256"
                        y3="2.504393"
                        z3="-1.924264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.20301"
                        y3="2.4490"
                        z3="-2.265516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.17369"
                        y3="2.020599"
                        z3="-1.727236"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.3885"
                        y3="-0.997311"
                        z3="-0.561783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.108167"
                        y3="-0.717033"
                        z3="1.56572"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.855737"
                        y3="-2.4352"
                        z3="1.053934"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.030038"
                        y3="3.043261"
                        z3="-2.730285"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.169424"
                        y3="-4.208052"
                        z3="0.650054"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.989359"
                        y3="-2.022103"
                        z3="0.446727"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.244757"
                        y3="-3.379074"
                        z3="0.354653"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.283716"
                        y3="-6.396062"
                        z3="0.861838"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.71999"
                        y3="0.223675"
                        z3="0.247904"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.57733"
                        y3="3.125955"
                        z3="0.53993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.014901"
                        y3="2.677132"
                        z3="-1.095065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.298784"
                        y3="2.051396"
                        z3="1.409123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.283314"
                        y3="2.66784"
                        z3="-2.701286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.911022"
                        y3="2.565679"
                        z3="-3.300415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.656239"
                        y3="1.190293"
                        z3="0.931378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.92567"
                        y3="0.044165"
                        z3="0.957328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.152349"
                        y3="-1.225851"
                        z3="0.472851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.450619"
                        y3="-1.916448"
                        z3="-1.143061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.624634"
                        y3="-0.354907"
                        z3="-0.991575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.257354"
                        y3="4.028821"
                        z3="-3.123357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.720696"
                        y3="2.809746"
                        z3="-1.920287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.130516"
                        y3="2.302874"
                        z3="-3.522303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.212018"
                        y3="-3.766215"
                        z3="0.070366"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.678775"
                        y3="-7.39808"
                        z3="0.72059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.941664"
                        y3="-6.288298"
                        z3="1.890535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.444222"
                        y3="-6.244056"
                        z3="0.184391"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.416028"
                        y3="0.53396"
                        z3="1.247801"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.968583"
                        y3="0.525348"
                        z3="-0.480681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.663284"
                        y3="0.703593"
                        z3="0.002914"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.068328"
                        y3="-2.719248"
                        z3="1.618995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/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">78.3550</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="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3169.1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1496.6095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87519375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4150.37542332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6558.25061708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11563.95537868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5005.70476161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06711096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.49038234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.61518859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000090599831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000090599831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000181199662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.886931526712</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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25.3001 25.3682 25.5015 25.5585 25.6279 25.8542 25.9125 26.0744 26.1897 26.3840 26.6018 26.6451 26.8294 26.8997 26.9984 27.1203 27.1654 27.2629 27.3701 27.5145 27.6986 27.9031 27.9971 28.0747 28.1250 28.1758 28.2120 28.4051 28.4699 28.6219 28.8011 28.8557 29.1144 29.3071 29.3765 29.6305 29.6822 29.7414 29.8503 29.9781 30.1026 30.2094 30.3069 30.5233 30.6048 30.7589 30.8514 30.9672 31.0932 31.2028 31.3689 31.4613 31.5062 31.8643 31.9676 32.0502 32.0792 32.2561 32.3046 32.4600 32.5199 32.6105 32.8706 33.0306 33.0915 33.2434 33.3340 33.4925 33.7012 33.8983 33.9303 33.9872 34.1586 34.2686 34.3200 34.6507 34.7907 34.9249 35.0358 35.2024 35.3849 35.5461 35.6590 35.7928 35.9564 36.0309 36.1672 36.3450 36.4630 36.6380 37.0371 37.1210 37.1960 37.3241 37.4969 37.5323 37.6753 37.8662 38.0893 38.2018 38.4026 38.5395 38.6155 38.6547 38.7538 38.9192 39.0166 39.1194 39.1843 39.3448 39.5111 39.6389 39.7908 39.8394 40.0021 40.0306 40.1324 40.2234 40.3824 40.4754 40.5838 40.8493 40.9904 41.0573 41.2724 41.3030 41.3461 41.4500 41.5711 41.6086 41.7449 41.7902 42.0325 42.1031 42.1748 42.2908 42.4008 42.5462 42.7051 42.8302 42.9109 43.0035 43.0841 43.2515 43.4356 43.4783 43.7116 43.7619 43.9258 44.0108 44.1886 44.2945 44.3779 44.4178 44.4617 44.7558 44.8498 44.9013 45.0875 45.1998 45.3964 45.4587 45.5226 45.6193 45.7884 46.0211 46.1180 46.2148 46.2386 46.3272 46.5210 46.7022 46.7875 46.8327 46.8809 47.2306 47.2934 47.4896 47.7420 47.8047 47.8281 47.9833 48.1521 48.2284 48.3115 48.5317 48.7685 48.9135 49.0339 49.0523 49.1462 49.3411 49.3993 49.4877 49.6407 49.8290 49.9518 50.4396 50.6006 50.6697 51.1191 51.2728 51.5451 51.6800 51.8490 52.0212 52.0670 52.3607 52.4317 52.5926 52.8004 52.8531 53.0916 53.2887 53.4002 53.4429 53.5009 53.7269 53.8858 53.9766 54.0540 54.2586 54.5646 54.7628 55.0997 55.3362 55.5445 55.8192 55.9168 56.0000 56.2967 56.3465 56.6007 56.8774 57.0861 57.2020 57.2570 57.4727 57.6282 57.7597 58.0560 58.1560 58.2708 58.3523 58.4542 58.6054 59.1231 59.2466 59.3826 59.8418 59.9078 60.1584 60.2282 60.3222 60.6331 60.8650 61.1313 61.4361 61.4785 61.5305 61.7182 61.9365 61.9466 61.9935 62.1876 62.4938 62.6851 62.7731 63.0253 63.2132 63.3067 63.5139 63.7357 63.9920 64.0104 64.2791 64.3259 64.5678 64.7417 65.0006 65.3016 65.3791 65.6605 65.8534 66.0003 66.4321 66.5238 66.6788 66.9135 67.0278 67.4489 67.5384 67.6522 67.7135 67.8052 67.8633 68.1436 68.2138 68.5137 68.6527 68.7018 68.7881 69.1013 69.1894 69.3151 69.4954 69.7228 69.7663 69.9659 70.2872 70.7053 70.8202 71.0510 71.4779 71.7570 71.8650 71.9527 72.1492 72.3625 72.5131 72.5703 72.9744 73.1721 73.2617 73.4244 73.7212 73.8202 74.0303 74.2910 74.5787 74.7236 74.9349 75.5556 75.6072 75.6346 75.8734 76.0136 76.2171 76.5217 76.6380 76.8462 76.9232 77.2457 77.4393 77.7911 77.8547 78.0034 78.1223 78.2887 78.3123 78.4744 78.5750 78.7302 78.7750 78.8949 79.0937 79.1577 79.2860 79.3797 79.6959 79.7774 79.8502 80.0376 80.2401 80.2945 80.3904 80.4195 80.5811 80.8401 80.9439 81.0293 81.1645 81.2413 81.3592 81.4727 81.5981 81.8162 81.8268 81.9733 82.0957 82.2356 82.3064 82.3879 82.5070 82.6414 82.7912 82.8720 83.0354 83.0714 83.1844 83.2617 83.4326 83.5587 83.6765 83.7942 83.9300 83.9855 84.0621 84.0887 84.2557 84.3388 84.4828 84.6113 84.6423 84.7944 84.8879 85.1114 85.1719 85.4204 85.5060 85.6254 85.6851 85.7883 85.8948 86.0695 86.1169 86.2898 86.3976 86.5468 86.6219 86.8456 86.9519 87.0179 87.0939 87.1900 87.2687 87.3465 87.4437 87.5655 87.6496 87.7138 88.0435 88.0591 88.2393 88.3642 88.4144 88.4749 88.6187 88.6643 88.7017 88.7927 88.9483 89.1526 89.3570 89.6130 89.7351 89.8354 89.9463 90.1659 90.3169 90.3989 90.5106 90.6064 90.7577 91.0963 91.3639 91.4197 91.6850 91.8212 91.9072 91.9819 92.1287 92.2066 92.3838 92.4282 92.5365 92.6483 92.7366 92.7470 92.8184 92.9441 93.1468 93.2362 93.3760 93.7333 93.8873 93.9155 93.9696 94.1461 94.3101 94.3796 94.5484 94.5891 94.7781 94.9016 94.9385 95.1305 95.2084 95.3533 95.5029 95.5795 95.7361 95.8036 96.0280 96.0763 96.1975 96.3367 96.4781 96.6686 96.9396 97.0111 97.1457 97.2601 97.4623 97.5654 97.7325 97.8648 97.8936 98.0383 98.1348 98.2122 98.3574 98.4175 98.6096 98.7028 98.7779 98.9986 99.0653 99.1841 99.4339 99.5441 99.7282 99.8746 100.0683 100.1806 100.3578 100.6326 100.7847 100.8706 101.0180 101.1785 101.2953 101.5524 101.6445 101.8780 102.1744 102.2049 102.3773 102.5579 102.8421 102.8837 103.0294 103.0438 103.4378 103.6293 103.6893 103.8167 103.8937 104.1872 104.2069 104.4592 104.6970 104.8394 105.0224 105.3275 105.3439 105.3633 105.6412 105.9845 106.3075 106.3716 106.4886 106.6560 106.7161 106.8133 107.0249 107.1231 107.3620 107.4580 107.5466 107.5609 107.7658 108.1409 108.3618 108.5444 108.6731 109.0035 109.2515 109.4102 109.5230 109.6799 109.8227 110.2769 110.3050 110.4430 110.4780 110.7817 110.9528 111.1318 111.1818 111.3221 111.4023 111.5670 111.6408 111.8312 112.0119 112.0820 112.2510 112.3631 112.4600 112.6607 112.8016 112.9749 113.0083 113.1681 113.4722 113.6702 113.8383 114.0785 114.2739 114.2913 114.3587 114.5453 114.7458 114.7856 114.9328 115.1185 115.2171 115.3514 115.4741 115.5033 115.9002 116.0503 116.2658 116.3946 116.5316 116.7066 116.7893 117.1597 117.2522 117.4860 117.5143 117.7025 117.8475 117.9696 118.0772 118.1258 118.3147 118.4108 118.5055 118.5608 118.9811 119.0544 119.2606 119.3778 119.6291 119.8452 120.1191 120.2581 120.3498 120.5450 120.6554 121.2861 121.4980 121.6412 121.8790 121.9748 122.1892 122.5553 122.7419 123.2345 123.2937 123.8049 123.8316 124.1451 124.4676 124.6592 124.9163 125.0713 125.2876 125.5667 125.7205 125.8671 126.0670 126.2247 126.3156 126.5873 126.7837 127.0464 127.1870 127.3255 127.4881 127.8254 127.8375 128.0731 128.5385 128.7402 128.8070 129.0683 129.4204 129.5048 129.7298 129.9935 130.0678 130.4194 130.7083 130.7931 131.2169 131.3972 131.6812 132.3578 132.4899 132.7117 132.9812 133.3289 133.6725 133.7367 134.0090 134.1306 134.6304 135.0128 135.4241 135.5774 135.8000 135.9967 136.0172 136.8147 136.8460 136.8867 137.3902 137.7763 138.0274 138.0853 138.4313 138.8191 138.9922 139.1752 139.4925 139.7004 139.8293 139.9985 140.0875 140.2497 140.3352 140.3722 140.5044 140.7844 141.2351 141.3135 141.5150 141.5794 141.6786 141.7975 141.9879 142.0697 142.1594 142.1760 142.2055 142.2212 142.3174 142.4205 142.5642 142.5891 142.6554 142.7794 142.9002 142.9711 143.0288 143.3069 143.4151 143.4802 143.6669 143.6909 143.7413 143.8419 143.9826 144.2178 144.3582 144.3768 144.4881 144.6729 144.7409 144.8311 144.9524 145.1688 145.4506 145.7139 146.0012 146.1304 146.3126 146.5274 146.5633 146.6239 146.7276 146.8762 146.9395 147.1749 147.3038 147.5382 147.6410 147.7012 147.9548 148.0536 148.2126 148.4024 148.6409 148.7509 149.0054 149.0707 149.1308 149.2254 149.4022 149.4736 149.9774 150.2199 150.3999 150.8367 151.0630 151.3261 151.7771 151.8941 152.1026 152.4450 152.4729 152.7868 152.8348 153.1523 153.2383 153.2767 153.3987 153.5713 153.7649 153.8838 154.0677 154.1808 154.4029 154.5134 154.8853 155.0333 155.0714 155.1246 155.3655 155.6273 155.9546 155.9944 156.0648 156.1161 156.2851 156.6329 156.9128 157.1964 157.2565 157.6613 157.6686 158.3511 158.4601 159.4312 159.6058 160.2456 160.8255 161.2610 161.4240 162.0784 162.3906 162.8107 163.1403 163.6153 163.7898 164.0306 164.2378 164.7568 165.4986 166.0967 166.5148 167.2691 167.7362 168.2255 168.2427 168.4526 169.2043 170.4887 170.6502 170.9486 172.1213 172.5353 173.1612 173.7876 174.3186 174.6015 174.9546 175.5219 175.7474 176.2995 176.6649 176.7039 176.8425 177.3399 177.4035 178.2611 178.2885 178.5026 178.9755 179.5939 180.2407 181.5663 181.9050 183.4511 184.5602 184.7162 184.8128 184.8626 185.0710 185.5116 185.7135 186.0719 186.0998 186.3593 186.5001 186.7821 187.2881 187.8617 188.4670 188.6267 188.8233 189.1911 189.3893 189.8671 190.2814 190.6316 191.0469 191.0935 191.4872 191.5453 192.1214 192.6015 193.1846 194.9303 195.8205 195.8585 196.2860 197.2058 198.8927 201.0727 201.1748 201.4314 203.3097 203.7673 205.7582 205.9379 206.4300 207.1693 212.6303 214.1486 215.3451 216.6239 259.6886 261.1057 262.5715 263.8311 273.8651 276.1089 612.2898 616.0131 619.9971 630.0898 631.8708 634.3178 635.1076 635.8939 637.1821 640.0971 641.6054 642.1052 644.0620 644.7062 645.6631 645.7061 646.5222 648.3084 656.1904 887.8279 892.5019 893.1636 894.9997 906.7243 1190.9736 1194.4534 1197.1512 1198.4032 1199.8980 1201.2827 1207.5377 1208.0040 1209.6830</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O 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 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="54">0.894695 0.837268 -0.517967 -0.503474 -0.269336 -0.563277 -0.539428 -0.438120 -0.478435 -0.301146 -0.300841 -0.228975 -0.195774 -0.135854 -0.429068 -0.429120 -0.125121 -0.142999 -0.014868 0.019301 0.067499 -0.057833 -0.163117 0.427686 -0.242437 0.380556 0.372729 -0.123980 0.420677 0.425902 -0.328839 -0.114680 -0.115245 0.136528 0.124173 0.117189 0.145029 0.153298 0.173499 0.220260 0.132582 0.156013 0.124338 0.137383 0.116158 0.124066 0.147559 0.132611 0.114474 0.114264 0.116498 0.093402 0.142495 0.191799</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O 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 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="54">15.1053 15.1627 8.5180 8.5035 8.2693 8.5633 8.5394 8.4381 8.4784 8.3011 8.3008 7.2290 7.1958 7.1359 7.4291 7.4291 6.1251 6.1430 6.0149 5.9807 5.9325 6.0578 6.1631 5.5723 6.2424 5.6194 5.6273 6.1240 5.5793 5.5741 6.3288 6.1147 6.1152 0.8635 0.8758 0.8828 0.8550 0.8467 0.8265 0.7797 0.8674 0.8440 0.8757 0.8626 0.8838 0.8759 0.8524 0.8674 0.8855 0.8857 0.8835 0.9066 0.8575 0.8082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">16.0000 16.0000 8.0000 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 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="54">0.8947 0.8373 -0.5180 -0.5035 -0.2693 -0.5633 -0.5394 -0.4381 -0.4784 -0.3011 -0.3008 -0.2290 -0.1958 -0.1359 -0.4291 -0.4291 -0.1251 -0.1430 -0.0149 0.0193 0.0675 -0.0578 -0.1631 0.4277 -0.2424 0.3806 0.3727 -0.1240 0.4207 0.4259 -0.3288 -0.1147 -0.1152 0.1365 0.1242 0.1172 0.1450 0.1533 0.1735 0.2203 0.1326 0.1560 0.1243 0.1374 0.1162 0.1241 0.1476 0.1326 0.1145 0.1143 0.1165 0.0934 0.1425 0.1918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8033 5.7653 1.9695 1.9946 2.1409 1.9115 1.9083 2.0582 2.0327 2.1200 2.1313 2.9669 3.0976 3.1835 2.9668 2.9713 3.7678 3.6934 3.8633 3.7703 3.7082 3.8792 4.0508 4.1218 3.8563 4.3926 4.2446 3.8537 4.0157 3.9809 3.9331 3.8458 3.8404 0.9948 1.0078 1.0572 1.0067 1.0035 1.0214 1.0515 1.0296 1.0087 1.0082 0.9944 0.9910 0.9934 1.0160 0.9934 0.9954 0.9955 0.9947 1.0057 0.9959 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8033 5.7653 1.9695 1.9946 2.1409 1.9115 1.9083 2.0582 2.0327 2.1200 2.1313 2.9669 3.0976 3.1835 2.9668 2.9713 3.7678 3.6934 3.8633 3.7703 3.7082 3.8792 4.0508 4.1218 3.8563 4.3926 4.2446 3.8537 4.0157 3.9809 3.9331 3.8458 3.8404 0.9948 1.0078 1.0572 1.0067 1.0035 1.0214 1.0515 1.0296 1.0087 1.0082 0.9944 0.9910 0.9934 1.0160 0.9934 0.9954 0.9955 0.9947 1.0057 0.9959 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="56">1.8251 1.8650 1.0062 0.9315 1.8079 1.7879 1.0828 0.9286 1.2423 0.8610 1.9155 1.9247 1.1881 0.8661 1.1939 0.8658 0.8855 0.9471 1.1509 0.8793 1.1585 1.1096 0.9316 1.5040 1.3369 1.4376 1.2988 0.1017 1.3810 1.3098 0.9378 1.3231 1.3620 0.9803 1.0284 0.9815 1.4487 0.8861 1.4366 0.9884 0.9752 0.9539 0.9515 0.9457 0.9790 0.9776 0.9791 1.3750 1.3940 0.9772 0.9809 0.9786 0.9783 0.9836 0.9742 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 15 39 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034548177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.909741931476</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.42193 4.45639 -1.96554 -4.23785 4.13069 -0.10716 -8.32948 6.69833 -1.63114</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
