<?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="-0.253977"
                        y3="1.023909"
                        z3="-1.640805"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.711164"
                        y3="0.256233"
                        z3="-0.488927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.686102"
                        y3="0.720967"
                        z3="-2.695964"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.43181"
                        y3="1.821239"
                        z3="-1.927966"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.992211"
                        y3="3.760948"
                        z3="0.621377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.942784"
                        y3="-0.228799"
                        z3="0.864085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.839818"
                        y3="0.495188"
                        z3="-1.374826"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.235769"
                        y3="1.568816"
                        z3="1.000221"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.142254"
                        y3="-1.348161"
                        z3="-0.55559"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.986805"
                        y3="-5.02754"
                        z3="1.919956"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.141794"
                        y3="-1.167582"
                        z3="-0.38164"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.858996"
                        y3="1.65669"
                        z3="-0.398281"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.865303"
                        y3="-0.388033"
                        z3="-1.01396"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.730984"
                        y3="-2.422165"
                        z3="0.094011"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.354971"
                        y3="-3.724962"
                        z3="1.000038"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.9447"
                        y3="-1.756625"
                        z3="-0.158633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.626954"
                        y3="1.771188"
                        z3="-0.295605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.740892"
                        y3="2.275569"
                        z3="0.724671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.242875"
                        y3="2.159619"
                        z3="0.805521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.010016"
                        y3="1.684749"
                        z3="-0.294205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.059509"
                        y3="2.473131"
                        z3="0.690315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.060889"
                        y3="2.981118"
                        z3="1.711017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.681087"
                        y3="3.090875"
                        z3="1.689508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.550372"
                        y3="2.530833"
                        z3="0.769118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.632764"
                        y3="-0.896515"
                        z3="-1.297743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.068262"
                        y3="-1.376881"
                        z3="-0.50385"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.07476"
                        y3="-2.631944"
                        z3="0.315358"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.405422"
                        y3="3.967342"
                        z3="0.705376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.638769"
                        y3="-3.954824"
                        z3="1.233702"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.229852"
                        y3="-2.003023"
                        z3="0.077566"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.652164"
                        y3="-3.113964"
                        z3="0.78861"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.966665"
                        y3="-5.899914"
                        z3="2.397629"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.724639"
                        y3="-0.021304"
                        z3="-1.119316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.499376"
                        y3="1.509964"
                        z3="1.643459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.670121"
                        y3="3.134919"
                        z3="1.046117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.520263"
                        y3="1.164647"
                        z3="-1.091606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.613753"
                        y3="3.45913"
                        z3="2.510724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.178964"
                        y3="3.650832"
                        z3="2.467523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.078851"
                        y3="2.325968"
                        z3="-1.124337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.880313"
                        y3="-0.461359"
                        z3="-0.853406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.733263"
                        y3="-1.047218"
                        z3="-0.705389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.163301"
                        y3="-1.843353"
                        z3="-1.396903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.375626"
                        y3="-0.522229"
                        z3="-2.286657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.793516"
                        y3="3.679712"
                        z3="1.682069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.930257"
                        y3="3.414928"
                        z3="-0.074063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.558716"
                        y3="5.031755"
                        z3="0.554095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.696098"
                        y3="-3.311581"
                        z3="0.98359"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.393476"
                        y3="-6.337854"
                        z3="1.580243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.485141"
                        y3="-6.690511"
                        z3="2.933845"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.28617"
                        y3="-5.390893"
                        z3="3.080458"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.114329"
                        y3="0.64537"
                        z3="-0.510543"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.184247"
                        y3="-0.29746"
                        z3="-2.025565"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.638695"
                        y3="0.495803"
                        z3="-1.399525"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.122194"
                        y3="-3.135099"
                        z3="0.47415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" 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">4086.9609672206 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">4.319e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.057 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="-0.25397661"
                                 y3="1.02390856"
                                 z3="-1.64080464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.71116415"
                                 y3="0.2562326"
                                 z3="-0.48892747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.68610178"
                                 y3="0.72096726"
                                 z3="-2.69596446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43180989"
                                 y3="1.82123866"
                                 z3="-1.9279662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.99221142"
                                 y3="3.76094761"
                                 z3="0.62137742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.94278424"
                                 y3="-0.22879858"
                                 z3="0.86408456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.83981793"
                                 y3="0.49518774"
                                 z3="-1.37482643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.23576887"
                                 y3="1.56881613"
                                 z3="1.00022065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.14225382"
                                 y3="-1.34816075"
                                 z3="-0.55559016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.98680521"
                                 y3="-5.02753962"
                                 z3="1.91995565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.14179414"
                                 y3="-1.16758152"
                                 z3="-0.38164023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.85899643"
                                 y3="1.65669026"
                                 z3="-0.3982806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.86530329"
                                 y3="-0.38803339"
                                 z3="-1.01396021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.73098441"
                                 y3="-2.42216472"
                                 z3="0.09401074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.35497124"
                                 y3="-3.72496169"
                                 z3="1.00003756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.94470032"
                                 y3="-1.75662474"
                                 z3="-0.15863319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.62695363"
                                 y3="1.7711878"
                                 z3="-0.29560534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74089183"
                                 y3="2.27556937"
                                 z3="0.72467121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.24287459"
                                 y3="2.15961928"
                                 z3="0.80552057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.01001605"
                                 y3="1.68474872"
                                 z3="-0.29420478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.05950898"
                                 y3="2.47313101"
                                 z3="0.6903153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06088915"
                                 y3="2.98111769"
                                 z3="1.71101695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.68108741"
                                 y3="3.09087523"
                                 z3="1.6895083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.55037227"
                                 y3="2.53083329"
                                 z3="0.76911844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.63276376"
                                 y3="-0.89651512"
                                 z3="-1.29774251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.06826249"
                                 y3="-1.37688128"
                                 z3="-0.5038499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.07476043"
                                 y3="-2.63194436"
                                 z3="0.31535843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.40542212"
                                 y3="3.96734191"
                                 z3="0.70537608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.63876939"
                                 y3="-3.95482389"
                                 z3="1.23370226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.22985207"
                                 y3="-2.0030234"
                                 z3="0.07756584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.6521637"
                                 y3="-3.11396415"
                                 z3="0.78861047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.9666652"
                                 y3="-5.8999136"
                                 z3="2.39762927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.72463859"
                                 y3="-0.02130448"
                                 z3="-1.11931582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.49937602"
                                 y3="1.50996389"
                                 z3="1.64345879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6701208"
                                 y3="3.1349191"
                                 z3="1.04611746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.5202626"
                                 y3="1.16464666"
                                 z3="-1.09160615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.61375347"
                                 y3="3.45912997"
                                 z3="2.51072425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17896424"
                                 y3="3.65083233"
                                 z3="2.46752286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.07885119"
                                 y3="2.32596787"
                                 z3="-1.12433696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.88031294"
                                 y3="-0.46135888"
                                 z3="-0.85340603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.73326326"
                                 y3="-1.04721795"
                                 z3="-0.7053888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16330111"
                                 y3="-1.84335318"
                                 z3="-1.39690268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.3756261"
                                 y3="-0.52222862"
                                 z3="-2.28665657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.79351626"
                                 y3="3.67971203"
                                 z3="1.68206926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.9302572"
                                 y3="3.41492817"
                                 z3="-0.07406335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.5587158"
                                 y3="5.03175512"
                                 z3="0.55409516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.69609775"
                                 y3="-3.31158054"
                                 z3="0.98359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.39347617"
                                 y3="-6.33785358"
                                 z3="1.58024279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.48514146"
                                 y3="-6.69051055"
                                 z3="2.93384483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.28617026"
                                 y3="-5.39089301"
                                 z3="3.08045842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.11432903"
                                 y3="0.64536952"
                                 z3="-0.51054295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.18424723"
                                 y3="-0.29745969"
                                 z3="-2.02556534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.6386946"
                                 y3="0.49580321"
                                 z3="-1.39952493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.12219414"
                                 y3="-3.13509932"
                                 z3="0.47415036">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a51" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.253977"
                        y3="1.023909"
                        z3="-1.640805"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.711164"
                        y3="0.256233"
                        z3="-0.488927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.686102"
                        y3="0.720967"
                        z3="-2.695964"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.43181"
                        y3="1.821239"
                        z3="-1.927966"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.992211"
                        y3="3.760948"
                        z3="0.621377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.942784"
                        y3="-0.228799"
                        z3="0.864085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.839818"
                        y3="0.495188"
                        z3="-1.374826"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.235769"
                        y3="1.568816"
                        z3="1.000221"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.142254"
                        y3="-1.348161"
                        z3="-0.55559"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.986805"
                        y3="-5.02754"
                        z3="1.919956"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.141794"
                        y3="-1.167582"
                        z3="-0.38164"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.858996"
                        y3="1.65669"
                        z3="-0.398281"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.865303"
                        y3="-0.388033"
                        z3="-1.01396"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.730984"
                        y3="-2.422165"
                        z3="0.094011"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.354971"
                        y3="-3.724962"
                        z3="1.000038"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.9447"
                        y3="-1.756625"
                        z3="-0.158633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.626954"
                        y3="1.771188"
                        z3="-0.295605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.740892"
                        y3="2.275569"
                        z3="0.724671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.242875"
                        y3="2.159619"
                        z3="0.805521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.010016"
                        y3="1.684749"
                        z3="-0.294205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.059509"
                        y3="2.473131"
                        z3="0.690315"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.060889"
                        y3="2.981118"
                        z3="1.711017"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.681087"
                        y3="3.090875"
                        z3="1.689508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.550372"
                        y3="2.530833"
                        z3="0.769118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.632764"
                        y3="-0.896515"
                        z3="-1.297743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.068262"
                        y3="-1.376881"
                        z3="-0.50385"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.07476"
                        y3="-2.631944"
                        z3="0.315358"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.405422"
                        y3="3.967342"
                        z3="0.705376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.638769"
                        y3="-3.954824"
                        z3="1.233702"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.229852"
                        y3="-2.003023"
                        z3="0.077566"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.652164"
                        y3="-3.113964"
                        z3="0.78861"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.966665"
                        y3="-5.899914"
                        z3="2.397629"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.724639"
                        y3="-0.021304"
                        z3="-1.119316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.499376"
                        y3="1.509964"
                        z3="1.643459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.670121"
                        y3="3.134919"
                        z3="1.046117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.520263"
                        y3="1.164647"
                        z3="-1.091606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.613753"
                        y3="3.45913"
                        z3="2.510724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.178964"
                        y3="3.650832"
                        z3="2.467523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.078851"
                        y3="2.325968"
                        z3="-1.124337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.880313"
                        y3="-0.461359"
                        z3="-0.853406"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.733263"
                        y3="-1.047218"
                        z3="-0.705389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.163301"
                        y3="-1.843353"
                        z3="-1.396903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.375626"
                        y3="-0.522229"
                        z3="-2.286657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.793516"
                        y3="3.679712"
                        z3="1.682069"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.930257"
                        y3="3.414928"
                        z3="-0.074063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.558716"
                        y3="5.031755"
                        z3="0.554095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.696098"
                        y3="-3.311581"
                        z3="0.98359"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.393476"
                        y3="-6.337854"
                        z3="1.580243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.485141"
                        y3="-6.690511"
                        z3="2.933845"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.28617"
                        y3="-5.390893"
                        z3="3.080458"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.114329"
                        y3="0.64537"
                        z3="-0.510543"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.184247"
                        y3="-0.29746"
                        z3="-2.025565"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.638695"
                        y3="0.495803"
                        z3="-1.399525"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.122194"
                        y3="-3.135099"
                        z3="0.47415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3218.3148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.9683</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87465718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4086.96096722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6494.83562440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11437.39554724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4942.55992284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05507814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.48781988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.61316271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000018406252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000018406252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000036812505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.892342292451</scalar>
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25.1957 25.2814 25.4225 25.4324 25.4744 25.6301 25.7841 25.9727 26.2054 26.3021 26.3265 26.4449 26.5292 26.8454 26.9014 26.9847 27.1057 27.3016 27.3324 27.4836 27.5555 27.8001 27.8377 27.8971 28.1129 28.1229 28.2008 28.4018 28.4486 28.5867 28.7533 28.9557 29.1706 29.2000 29.3094 29.4831 29.5860 29.6709 29.7878 29.8341 29.9639 29.9885 30.1650 30.2559 30.5390 30.5903 30.6465 30.8473 30.8929 31.0070 31.2312 31.2759 31.5378 31.6765 31.8264 31.8868 31.9804 32.0876 32.2680 32.3222 32.5007 32.8187 32.9238 33.0317 33.0711 33.1710 33.3879 33.5355 33.6572 33.7177 33.8384 34.0044 34.1389 34.2284 34.5235 34.6298 34.6637 34.8245 34.9145 35.0333 35.1656 35.2328 35.5701 35.7350 35.9318 36.0856 36.2347 36.3434 36.5487 36.6978 36.8682 37.1606 37.1750 37.4061 37.4649 37.6364 37.6946 37.8881 38.0451 38.2206 38.3516 38.4064 38.5821 38.5887 38.6557 38.7999 38.9763 39.1077 39.2234 39.3694 39.4239 39.4814 39.6521 39.9122 40.0151 40.0454 40.2616 40.3534 40.4142 40.5073 40.6110 40.8888 40.9859 41.1921 41.2214 41.2682 41.3713 41.4705 41.5574 41.6706 41.7462 41.9057 41.9844 42.0502 42.1575 42.2125 42.3020 42.3846 42.4571 42.4919 42.6823 42.7602 42.8829 42.9583 43.0234 43.2223 43.3365 43.5292 43.7773 43.7936 43.9629 44.1719 44.3212 44.3371 44.3818 44.5234 44.6575 44.7241 44.8737 45.0312 45.2003 45.3054 45.4912 45.5137 45.7233 45.8900 46.0573 46.2680 46.3060 46.3703 46.4851 46.5270 46.6710 46.7499 46.9012 47.0353 47.1905 47.4233 47.5062 47.6636 47.8230 47.9468 48.0754 48.2675 48.4643 48.6537 48.7468 48.8841 48.9791 49.0498 49.2525 49.3188 49.4567 49.5820 49.7884 50.0382 50.1220 50.4442 50.5290 50.6508 50.9444 51.0778 51.1935 51.4569 51.7806 51.9566 52.0510 52.1944 52.4597 52.7452 52.8630 52.9447 52.9739 53.2047 53.3899 53.4247 53.5192 53.7110 53.9581 54.0806 54.1910 54.2338 54.4926 54.9965 55.1734 55.2972 55.4004 55.6086 55.7475 56.0339 56.2648 56.3728 56.5523 56.8420 56.9844 57.0655 57.3005 57.3296 57.5230 57.5839 57.8342 58.1094 58.2122 58.3019 58.4996 58.6851 59.0449 59.1817 59.5945 59.9085 60.1035 60.1447 60.2022 60.4138 60.5346 60.5935 61.0472 61.2321 61.4719 61.6011 61.7049 61.7519 61.9249 62.0976 62.2136 62.3350 62.6127 62.9195 63.0441 63.1606 63.2728 63.6827 63.7715 63.9812 64.0727 64.4802 64.6477 64.8332 65.1542 65.2154 65.3311 65.5235 65.8055 66.0686 66.1437 66.1875 66.7214 66.7706 67.0064 67.1510 67.4062 67.5763 67.7066 67.7843 67.9512 68.0588 68.2691 68.3765 68.5967 68.6621 68.8719 69.1437 69.2647 69.3861 69.5962 69.7005 69.8264 69.9105 70.1882 70.2543 70.7200 70.8104 71.0913 71.3219 71.6593 72.0211 72.0281 72.1380 72.2405 72.4264 72.5811 72.7521 73.1373 73.2636 73.3386 73.4173 73.7220 74.0216 74.2615 74.4996 74.6722 74.9633 75.0420 75.5016 75.6728 75.9979 76.0672 76.1455 76.4432 76.5606 76.6640 76.8008 77.0461 77.2528 77.4177 77.8064 77.8354 77.9787 78.2265 78.3153 78.3697 78.5266 78.5882 78.7243 78.9063 79.0160 79.1291 79.2430 79.4652 79.4769 79.5677 79.7697 79.8585 80.0837 80.2176 80.3912 80.4849 80.5320 80.5710 80.6872 80.9638 81.1459 81.2969 81.3261 81.4350 81.4614 81.6804 81.7822 81.9795 82.0669 82.1303 82.1832 82.2590 82.3832 82.4883 82.6350 82.7077 82.8045 82.9920 83.0660 83.2902 83.3749 83.4861 83.6655 83.7509 83.8186 83.8739 83.9858 84.0640 84.1073 84.2773 84.4038 84.5119 84.6621 84.7627 84.8679 85.0217 85.0853 85.1836 85.3749 85.4279 85.5366 85.6173 85.9155 85.9684 86.1393 86.2114 86.3637 86.4293 86.5208 86.6301 86.7405 86.8436 86.9457 87.0415 87.1387 87.2707 87.3707 87.4716 87.6494 87.6808 87.8753 87.9667 88.1528 88.2281 88.2772 88.3353 88.5121 88.5379 88.7551 88.7774 88.8327 88.9372 89.1401 89.3503 89.3755 89.5091 89.7708 89.8594 89.9925 90.2161 90.2575 90.5988 90.6576 90.7154 91.0632 91.3049 91.3233 91.6343 91.6870 91.9610 92.0678 92.2365 92.2976 92.4108 92.4831 92.5157 92.6731 92.7477 92.8181 92.8525 92.9570 93.1471 93.2389 93.3360 93.4610 93.7244 93.9228 94.0860 94.1751 94.3228 94.3634 94.4207 94.5624 94.7546 94.8971 94.9393 95.0752 95.3153 95.3872 95.4900 95.6549 95.7467 95.8413 95.9646 96.0467 96.2728 96.5645 96.6905 96.9299 96.9990 97.1703 97.3680 97.4676 97.5390 97.6081 97.7630 97.8400 97.8773 98.0090 98.1254 98.1886 98.4363 98.5060 98.6493 98.7818 98.9528 99.0835 99.1907 99.4869 99.7750 99.7945 99.9420 100.1333 100.2487 100.3479 100.5117 100.6465 100.8200 101.0974 101.1258 101.1977 101.2884 101.5644 101.6883 102.0839 102.3143 102.4686 102.7601 102.8474 102.9088 102.9442 103.1932 103.2968 103.4245 103.6756 103.7707 103.9455 104.0918 104.2887 104.5489 104.5673 104.6873 104.9784 105.1807 105.3103 105.4733 105.4946 105.7596 105.9897 106.2681 106.4559 106.5727 106.7372 106.7673 106.8471 107.0291 107.2853 107.3283 107.5187 107.5748 107.8956 108.3626 108.4689 108.5340 108.6904 109.0563 109.1906 109.2264 109.5836 109.6237 109.8583 109.9519 110.1056 110.3607 110.4081 110.6419 110.7054 111.1199 111.2205 111.2482 111.3656 111.5305 111.5732 111.7699 111.8218 112.0684 112.2843 112.3747 112.4946 112.7515 112.8237 112.9227 113.0042 113.1345 113.4472 113.6985 113.8400 114.0754 114.1500 114.2225 114.3627 114.4411 114.5001 114.8524 114.8988 115.1063 115.1939 115.2998 115.4033 115.5380 115.9921 116.1730 116.3286 116.5079 116.6026 116.7108 116.8456 117.1222 117.4593 117.4949 117.5382 117.6435 117.7809 117.8035 118.0716 118.2098 118.2972 118.3486 118.4227 118.4894 119.0420 119.0682 119.2258 119.3122 119.6314 119.9589 120.0902 120.1911 120.3254 120.7041 120.8183 121.1254 121.4841 121.9413 122.2225 122.5504 122.6841 122.8092 122.9612 123.2559 123.5558 123.7962 123.9306 124.3889 124.4822 124.7703 124.8890 124.9983 125.1629 125.4467 125.7147 125.8433 126.1749 126.3077 126.3725 126.6625 126.8965 126.9504 127.1135 127.1470 127.1833 127.7054 127.8064 128.1031 128.5726 128.7432 128.8211 129.1308 129.2648 129.5324 129.8405 130.0820 130.2338 130.5575 130.6722 130.8632 131.3500 131.6772 131.8830 132.4602 132.5396 132.6520 132.8607 133.2098 133.5751 133.7056 133.7414 134.1214 134.5423 134.8536 135.1430 135.4953 135.6191 135.7622 136.4627 136.6485 136.7961 136.8747 137.2852 137.5546 137.6962 137.9673 138.3774 138.7664 138.8330 138.9100 139.4838 139.5014 139.7346 140.0584 140.0648 140.2666 140.2992 140.5340 140.8156 140.9264 141.1029 141.2511 141.4517 141.5615 141.5942 141.6273 141.9275 142.0545 142.1115 142.1350 142.1953 142.3015 142.3079 142.4313 142.4649 142.5093 142.5888 142.6996 142.8520 143.0233 143.0804 143.2766 143.4289 143.5395 143.6374 143.7066 143.9002 144.0540 144.1611 144.2714 144.3659 144.3835 144.5799 144.6872 144.8051 144.8823 145.0031 145.0945 145.3508 145.8214 145.9435 146.1901 146.2405 146.3057 146.4810 146.6718 146.7683 146.8633 146.9592 147.0932 147.2067 147.2802 147.3939 147.5659 147.8385 148.0439 148.1160 148.1990 148.3850 148.8224 148.8760 149.0824 149.1639 149.3416 149.5812 149.9062 150.1849 150.3787 150.9108 150.9804 151.3521 151.4294 151.7252 151.9708 152.2123 152.4765 152.6117 152.7598 152.8330 152.8983 153.1984 153.3379 153.5482 153.6160 153.7377 153.8213 154.0117 154.2447 154.4568 154.5914 154.8651 155.0347 155.1212 155.1845 155.4355 155.6135 155.9095 155.9696 156.1094 156.2393 156.3516 156.6410 156.8388 156.9221 157.1116 157.6427 157.8294 158.3913 158.5273 159.5751 159.8326 160.4293 160.9696 161.2580 161.5960 162.0409 162.4828 163.1464 163.6688 163.8390 164.0716 164.1976 164.8467 164.8535 165.4939 166.4186 166.5541 167.4343 168.2848 168.3456 168.4155 168.5387 169.3331 170.6428 170.8667 171.0449 172.1541 172.6310 173.3050 173.8589 174.1490 174.6341 175.1292 175.6421 176.0430 176.4899 176.6681 176.7644 177.0850 177.4513 177.8527 178.3301 178.5590 178.7007 179.1077 179.6711 180.3085 181.6736 181.8105 183.4795 184.6165 184.8762 184.9924 185.0471 185.1154 185.3523 185.8400 185.8900 186.1077 186.5028 186.8076 187.0611 187.3766 187.8551 188.3677 188.5619 188.7548 188.9541 189.5265 190.0130 190.6124 190.7390 191.0364 191.2545 191.5279 191.6491 191.8446 192.7078 193.2861 194.9556 195.9022 196.5223 197.1202 198.2658 199.0577 201.0964 201.2352 201.4724 203.4503 203.9043 205.7810 205.9283 206.6245 207.1959 213.0152 214.2064 216.0987 216.7444 259.6742 261.0167 263.1396 264.2742 274.7218 276.3769 614.6509 615.2377 619.6716 630.1640 631.6613 634.4092 635.2993 636.0358 637.2958 640.9744 641.7259 642.3105 643.9038 644.0942 645.6386 645.7188 646.6239 648.4678 656.3818 887.9127 893.1348 895.0223 895.9638 906.7236 1190.6358 1194.7905 1195.7278 1198.5196 1200.2683 1201.3250 1207.5673 1208.0068 1209.7023</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">0.883937 0.839855 -0.490899 -0.509018 -0.265537 -0.534066 -0.541806 -0.423286 -0.471405 -0.292234 -0.291476 -0.260275 -0.203114 -0.137068 -0.427104 -0.424246 -0.192722 0.033630 -0.028818 -0.000241 0.075709 -0.157334 -0.165595 0.417387 -0.263580 0.379484 0.369321 -0.127055 0.414860 0.421165 -0.327945 -0.115628 -0.113360 0.128489 0.123188 0.155366 0.144312 0.148189 0.191349 0.219429 0.123907 0.148255 0.136747 0.121070 0.116693 0.135296 0.144227 0.112919 0.131086 0.113322 0.089626 0.117714 0.139276 0.188006</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">15.1161 15.1601 8.4909 8.5090 8.2655 8.5341 8.5418 8.4233 8.4714 8.2922 8.2915 7.2603 7.2031 7.1371 7.4271 7.4242 6.1927 5.9664 6.0288 6.0002 5.9243 6.1573 6.1656 5.5826 6.2636 5.6205 5.6307 6.1271 5.5851 5.5788 6.3279 6.1156 6.1134 0.8715 0.8768 0.8446 0.8557 0.8518 0.8087 0.7806 0.8761 0.8517 0.8633 0.8789 0.8833 0.8647 0.8558 0.8871 0.8689 0.8867 0.9104 0.8823 0.8607 0.8120</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">0.8839 0.8399 -0.4909 -0.5090 -0.2655 -0.5341 -0.5418 -0.4233 -0.4714 -0.2922 -0.2915 -0.2603 -0.2031 -0.1371 -0.4271 -0.4242 -0.1927 0.0336 -0.0288 -0.0002 0.0757 -0.1573 -0.1656 0.4174 -0.2636 0.3795 0.3693 -0.1271 0.4149 0.4212 -0.3279 -0.1156 -0.1134 0.1285 0.1232 0.1554 0.1443 0.1482 0.1913 0.2194 0.1239 0.1483 0.1367 0.1211 0.1167 0.1353 0.1442 0.1129 0.1311 0.1133 0.0896 0.1177 0.1393 0.1880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8223 5.8169 2.0113 1.9809 2.1387 1.9282 1.9324 2.0715 2.0468 2.1301 2.1412 3.0280 3.0876 3.1721 2.9660 2.9702 3.9066 3.6977 3.8986 3.7885 3.7227 4.0030 4.0145 4.1301 3.8598 4.3865 4.2482 3.8634 4.0239 3.9880 3.9310 3.8501 3.8469 1.0110 0.9932 1.0173 0.9985 1.0054 1.0122 1.0531 1.0254 1.0108 1.0092 0.9932 0.9899 0.9943 1.0169 0.9958 0.9936 0.9958 1.0029 0.9943 0.9962 1.0203</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8223 5.8169 2.0113 1.9809 2.1387 1.9282 1.9324 2.0715 2.0468 2.1301 2.1412 3.0280 3.0876 3.1721 2.9660 2.9702 3.9066 3.6977 3.8986 3.7885 3.7227 4.0030 4.0145 4.1301 3.8598 4.3865 4.2482 3.8634 4.0239 3.9880 3.9310 3.8501 3.8469 1.0110 0.9932 1.0173 0.9985 1.0054 1.0122 1.0531 1.0254 1.0108 1.0092 0.9932 0.9899 0.9943 1.0169 0.9958 0.9936 0.9958 1.0029 0.9943 0.9962 1.0203</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">1.8786 1.8348 1.0031 0.9356 1.8100 1.8391 1.1054 0.9253 1.2342 0.8651 1.9284 1.9403 1.1974 0.8698 1.2035 0.8689 0.9326 0.9482 1.1470 0.8790 1.1498 1.1112 0.9332 1.5055 1.3356 1.4402 1.2965 0.1020 1.3834 1.3608 0.9154 1.3433 1.4109 0.9836 0.9937 0.9216 1.4098 0.8792 1.4611 0.9873 0.9776 0.9520 0.9555 0.9538 0.9789 0.9783 0.9797 1.3755 1.3924 0.9787 0.9785 0.9816 0.9781 0.9738 0.9841 0.9821</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">-0.032628749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.907285926013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.33065 5.39858 -2.93207 -0.30365 1.08832 0.78467 7.32339 -5.25904 2.06435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.33025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
