<?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="-0.543126"
                        y3="1.876747"
                        z3="1.315268"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.984147"
                        y3="-0.194212"
                        z3="-0.670674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.748014"
                        y3="2.585311"
                        z3="0.921954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.082745"
                        y3="2.175309"
                        z3="2.58549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.674494"
                        y3="3.150438"
                        z3="-2.227662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.955531"
                        y3="-1.082965"
                        z3="-0.043562"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.212353"
                        y3="0.237057"
                        z3="-2.046049"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.721497"
                        y3="0.978586"
                        z3="-1.686091"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.044384"
                        y3="-0.545474"
                        z3="1.883242"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.394991"
                        y3="-5.531117"
                        z3="0.643883"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.968204"
                        y3="-1.194602"
                        z3="0.147791"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.84159"
                        y3="1.112426"
                        z3="0.340086"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.984354"
                        y3="0.277303"
                        z3="1.276871"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.607609"
                        y3="-2.008847"
                        z3="1.416978"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.994133"
                        y3="-3.766864"
                        z3="1.03654"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.797003"
                        y3="-1.562057"
                        z3="0.773125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.662735"
                        y3="2.06986"
                        z3="0.031289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.962197"
                        y3="2.371767"
                        z3="-0.591543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.415761"
                        y3="2.394097"
                        z3="-0.213711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.996028"
                        y3="2.149716"
                        z3="0.386057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.253354"
                        y3="2.231592"
                        z3="-1.294153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.560671"
                        y3="2.54035"
                        z3="-1.90695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.217175"
                        y3="2.485192"
                        z3="-2.255108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.161787"
                        y3="2.044683"
                        z3="-1.734842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.397298"
                        y3="-0.975553"
                        z3="-0.604893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.106583"
                        y3="-0.738035"
                        z3="1.551079"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.863062"
                        y3="-2.453342"
                        z3="1.057267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.024367"
                        y3="3.08829"
                        z3="-2.706974"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.189598"
                        y3="-4.225572"
                        z3="0.693475"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.992428"
                        y3="-2.038623"
                        z3="0.436409"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.257741"
                        y3="-3.395512"
                        z3="0.375571"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.321502"
                        y3="-6.41529"
                        z3="0.960752"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.705533"
                        y3="0.2074"
                        z3="0.178267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.578929"
                        y3="3.124358"
                        z3="0.57755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.023704"
                        y3="2.707395"
                        z3="-1.064524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.298038"
                        y3="2.03895"
                        z3="1.417999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.298052"
                        y3="2.718465"
                        z3="-2.678359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.929397"
                        y3="2.616757"
                        z3="-3.289331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.657563"
                        y3="1.183305"
                        z3="0.938495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.921448"
                        y3="0.02567"
                        z3="0.929958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.462906"
                        y3="-1.887533"
                        z3="-1.197277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.636656"
                        y3="-0.326842"
                        z3="-1.030716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.154883"
                        y3="-1.218371"
                        z3="0.425482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.255467"
                        y3="4.08477"
                        z3="-3.069199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.711466"
                        y3="2.828042"
                        z3="-1.902264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.123361"
                        y3="2.372729"
                        z3="-3.521568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.227591"
                        y3="-3.781875"
                        z3="0.099216"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.725957"
                        y3="-7.417155"
                        z3="0.847782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.978348"
                        y3="-6.281401"
                        z3="1.98588"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.481261"
                        y3="-6.289948"
                        z3="0.278823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.947901"
                        y3="0.484279"
                        z3="-0.553821"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.644264"
                        y3="0.687463"
                        z3="-0.083896"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.404878"
                        y3="0.541019"
                        z3="1.17174"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.061447"
                        y3="-2.737955"
                        z3="1.627262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" 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">4146.5669713990 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">4.492e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.022 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="-0.54312579"
                                 y3="1.87674665"
                                 z3="1.3152678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.98414742"
                                 y3="-0.19421222"
                                 z3="-0.67067377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74801427"
                                 y3="2.58531113"
                                 z3="0.92195351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.08274523"
                                 y3="2.1753088"
                                 z3="2.5854895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.67449352"
                                 y3="3.15043833"
                                 z3="-2.22766235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.9555313"
                                 y3="-1.0829648"
                                 z3="-0.04356196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.21235275"
                                 y3="0.2370566"
                                 z3="-2.04604922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.72149685"
                                 y3="0.97858568"
                                 z3="-1.68609056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.04438355"
                                 y3="-0.54547393"
                                 z3="1.88324239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.39499076"
                                 y3="-5.53111676"
                                 z3="0.64388263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.96820414"
                                 y3="-1.19460194"
                                 z3="0.14779052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.84158971"
                                 y3="1.11242557"
                                 z3="0.34008607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.98435367"
                                 y3="0.27730317"
                                 z3="1.27687146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.607609"
                                 y3="-2.0088475"
                                 z3="1.41697826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.99413326"
                                 y3="-3.76686419"
                                 z3="1.03653955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.79700309"
                                 y3="-1.56205723"
                                 z3="0.77312493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.66273459"
                                 y3="2.0698596"
                                 z3="0.03128913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96219746"
                                 y3="2.37176663"
                                 z3="-0.59154284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.41576104"
                                 y3="2.39409727"
                                 z3="-0.21371071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99602775"
                                 y3="2.1497155"
                                 z3="0.38605659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.25335412"
                                 y3="2.23159195"
                                 z3="-1.29415348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.56067082"
                                 y3="2.54035023"
                                 z3="-1.90695003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.21717458"
                                 y3="2.48519167"
                                 z3="-2.25510774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.16178717"
                                 y3="2.0446834"
                                 z3="-1.73484167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.39729834"
                                 y3="-0.97555263"
                                 z3="-0.60489349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.1065827"
                                 y3="-0.7380351"
                                 z3="1.55107922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.86306167"
                                 y3="-2.45334228"
                                 z3="1.05726732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.0243668"
                                 y3="3.08829018"
                                 z3="-2.70697356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.18959827"
                                 y3="-4.22557161"
                                 z3="0.69347522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.99242766"
                                 y3="-2.03862316"
                                 z3="0.43640915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.25774114"
                                 y3="-3.39551228"
                                 z3="0.37557122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.32150219"
                                 y3="-6.41529042"
                                 z3="0.96075224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.70553268"
                                 y3="0.20740024"
                                 z3="0.17826711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.57892949"
                                 y3="3.12435844"
                                 z3="0.57755027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.02370358"
                                 y3="2.70739526"
                                 z3="-1.06452426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.29803762"
                                 y3="2.03895042"
                                 z3="1.41799885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.29805166"
                                 y3="2.71846493"
                                 z3="-2.67835859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.92939665"
                                 y3="2.61675733"
                                 z3="-3.28933062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.65756325"
                                 y3="1.18330532"
                                 z3="0.93849453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92144755"
                                 y3="0.02567018"
                                 z3="0.929958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.4629064"
                                 y3="-1.88753258"
                                 z3="-1.19727671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.63665606"
                                 y3="-0.32684222"
                                 z3="-1.03071572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.15488321"
                                 y3="-1.21837111"
                                 z3="0.42548195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.25546655"
                                 y3="4.08476995"
                                 z3="-3.06919852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71146649"
                                 y3="2.82804223"
                                 z3="-1.90226413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.123361"
                                 y3="2.37272943"
                                 z3="-3.52156783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.22759088"
                                 y3="-3.78187507"
                                 z3="0.09921565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.72595691"
                                 y3="-7.41715481"
                                 z3="0.84778184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.97834756"
                                 y3="-6.28140127"
                                 z3="1.98587978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.48126112"
                                 y3="-6.28994756"
                                 z3="0.27882317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.94790102"
                                 y3="0.4842786"
                                 z3="-0.55382128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.64426385"
                                 y3="0.68746301"
                                 z3="-0.08389592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.4048778"
                                 y3="0.54101905"
                                 z3="1.17173968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.06144661"
                                 y3="-2.73795523"
                                 z3="1.627262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.543126"
                        y3="1.876747"
                        z3="1.315268"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.984147"
                        y3="-0.194212"
                        z3="-0.670674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.748014"
                        y3="2.585311"
                        z3="0.921954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.082745"
                        y3="2.175309"
                        z3="2.58549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.674494"
                        y3="3.150438"
                        z3="-2.227662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.955531"
                        y3="-1.082965"
                        z3="-0.043562"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.212353"
                        y3="0.237057"
                        z3="-2.046049"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.721497"
                        y3="0.978586"
                        z3="-1.686091"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.044384"
                        y3="-0.545474"
                        z3="1.883242"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.394991"
                        y3="-5.531117"
                        z3="0.643883"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.968204"
                        y3="-1.194602"
                        z3="0.147791"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.84159"
                        y3="1.112426"
                        z3="0.340086"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.984354"
                        y3="0.277303"
                        z3="1.276871"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.607609"
                        y3="-2.008847"
                        z3="1.416978"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.994133"
                        y3="-3.766864"
                        z3="1.03654"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.797003"
                        y3="-1.562057"
                        z3="0.773125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.662735"
                        y3="2.06986"
                        z3="0.031289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.962197"
                        y3="2.371767"
                        z3="-0.591543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.415761"
                        y3="2.394097"
                        z3="-0.213711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.996028"
                        y3="2.149716"
                        z3="0.386057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.253354"
                        y3="2.231592"
                        z3="-1.294153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.560671"
                        y3="2.54035"
                        z3="-1.90695"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.217175"
                        y3="2.485192"
                        z3="-2.255108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.161787"
                        y3="2.044683"
                        z3="-1.734842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.397298"
                        y3="-0.975553"
                        z3="-0.604893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.106583"
                        y3="-0.738035"
                        z3="1.551079"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.863062"
                        y3="-2.453342"
                        z3="1.057267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.024367"
                        y3="3.08829"
                        z3="-2.706974"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.189598"
                        y3="-4.225572"
                        z3="0.693475"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.992428"
                        y3="-2.038623"
                        z3="0.436409"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.257741"
                        y3="-3.395512"
                        z3="0.375571"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.321502"
                        y3="-6.41529"
                        z3="0.960752"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.705533"
                        y3="0.2074"
                        z3="0.178267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.578929"
                        y3="3.124358"
                        z3="0.57755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.023704"
                        y3="2.707395"
                        z3="-1.064524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.298038"
                        y3="2.03895"
                        z3="1.417999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.298052"
                        y3="2.718465"
                        z3="-2.678359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.929397"
                        y3="2.616757"
                        z3="-3.289331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.657563"
                        y3="1.183305"
                        z3="0.938495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.921448"
                        y3="0.02567"
                        z3="0.929958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.462906"
                        y3="-1.887533"
                        z3="-1.197277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.636656"
                        y3="-0.326842"
                        z3="-1.030716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.154883"
                        y3="-1.218371"
                        z3="0.425482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.255467"
                        y3="4.08477"
                        z3="-3.069199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.711466"
                        y3="2.828042"
                        z3="-1.902264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.123361"
                        y3="2.372729"
                        z3="-3.521568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.227591"
                        y3="-3.781875"
                        z3="0.099216"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.725957"
                        y3="-7.417155"
                        z3="0.847782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.978348"
                        y3="-6.281401"
                        z3="1.98588"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.481261"
                        y3="-6.289948"
                        z3="0.278823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.947901"
                        y3="0.484279"
                        z3="-0.553821"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.644264"
                        y3="0.687463"
                        z3="-0.083896"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.404878"
                        y3="0.541019"
                        z3="1.17174"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.061447"
                        y3="-2.737955"
                        z3="1.627262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3175.0600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1497.4519</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87519878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4146.56697140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6554.44217018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11556.35084494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5001.90867477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06717788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.47655937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.60136059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344801</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000154855735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000154855735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000309711469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.884404225862</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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25.3042 25.3737 25.4981 25.5550 25.5979 25.8268 25.9346 26.0545 26.1858 26.3489 26.5992 26.6384 26.8290 26.8817 26.9846 27.1330 27.1660 27.2594 27.3342 27.4731 27.6938 27.8531 27.9806 28.0397 28.1022 28.1748 28.1852 28.4034 28.4710 28.6190 28.8229 28.8646 29.1089 29.3196 29.3901 29.6332 29.6757 29.7707 29.8356 29.9719 30.1043 30.2134 30.2998 30.5047 30.5882 30.7500 30.8261 30.9711 31.1054 31.2004 31.3619 31.4689 31.4809 31.8584 31.9688 32.0674 32.0861 32.2470 32.3042 32.4456 32.5103 32.6205 32.8540 33.0106 33.0809 33.2305 33.3399 33.4854 33.7359 33.9112 33.9382 34.0132 34.1669 34.2813 34.3085 34.6681 34.7791 34.9016 35.0272 35.1904 35.3803 35.5343 35.6569 35.7867 35.9670 36.0244 36.1439 36.3493 36.4330 36.6345 37.0493 37.1246 37.1965 37.3090 37.4949 37.5194 37.6846 37.8601 38.0952 38.1780 38.3918 38.5427 38.6236 38.6534 38.7410 38.9137 39.0317 39.1127 39.1808 39.3581 39.4994 39.6332 39.7723 39.8317 40.0029 40.0378 40.1332 40.2276 40.3804 40.4604 40.5837 40.8533 40.9741 41.0524 41.2587 41.3139 41.3491 41.4726 41.5713 41.6011 41.7524 41.7950 42.0337 42.1001 42.1541 42.2866 42.3951 42.5399 42.7161 42.8003 42.9250 43.0058 43.0797 43.2448 43.4227 43.4812 43.6899 43.7598 43.9077 43.9998 44.1696 44.2660 44.3746 44.4255 44.4620 44.7476 44.8270 44.9045 45.0628 45.1950 45.3937 45.4600 45.5326 45.5955 45.7869 46.0133 46.1220 46.1779 46.2457 46.3219 46.5056 46.6887 46.7636 46.8290 46.8881 47.2078 47.2929 47.4843 47.7210 47.7774 47.8358 47.9690 48.1214 48.2340 48.3156 48.5256 48.7675 48.9135 48.9945 49.0466 49.1496 49.3390 49.3879 49.4997 49.6041 49.7964 49.9260 50.4495 50.5900 50.6520 51.1192 51.2659 51.5342 51.6849 51.8469 52.0342 52.0512 52.3470 52.3960 52.5789 52.8067 52.8502 53.0827 53.2620 53.3840 53.4396 53.4905 53.7241 53.8874 53.9899 54.0252 54.2477 54.5555 54.7447 55.1006 55.3331 55.5178 55.8396 55.8629 55.9850 56.3084 56.3410 56.6195 56.8884 57.0780 57.1663 57.2795 57.4429 57.6066 57.7444 58.0714 58.1633 58.2589 58.3253 58.4561 58.6148 59.1157 59.2332 59.3735 59.8297 59.8987 60.1367 60.2272 60.3214 60.6302 60.8587 61.0987 61.4127 61.4655 61.5226 61.7159 61.9099 61.9406 61.9903 62.1775 62.4802 62.6622 62.7695 63.0172 63.2114 63.3036 63.5054 63.7341 63.9840 64.0163 64.2957 64.3176 64.5310 64.7465 64.9730 65.2873 65.3819 65.6359 65.8436 65.9917 66.4184 66.4992 66.6825 66.9216 67.0230 67.4442 67.5159 67.6640 67.7276 67.8012 67.8655 68.1252 68.2049 68.5060 68.6569 68.7094 68.7788 69.1138 69.1673 69.3353 69.4815 69.7081 69.7731 69.9500 70.2638 70.7027 70.8124 71.0601 71.4580 71.7671 71.8666 71.9545 72.1684 72.3588 72.5044 72.5651 72.9672 73.1785 73.2124 73.4101 73.6965 73.8131 74.0111 74.2883 74.5698 74.7105 74.9497 75.5454 75.6225 75.6335 75.8587 76.0003 76.2020 76.5579 76.6260 76.8350 76.9406 77.2505 77.4234 77.7901 77.8531 77.9897 78.0992 78.2790 78.3198 78.4917 78.5558 78.7267 78.7686 78.8894 79.0934 79.1382 79.2803 79.3586 79.6880 79.7639 79.8473 80.0453 80.2439 80.2785 80.3803 80.4151 80.5775 80.8377 80.9622 81.0255 81.1653 81.2458 81.3606 81.4752 81.5999 81.7865 81.8115 81.9877 82.0811 82.2418 82.2936 82.3889 82.5012 82.6378 82.7932 82.8779 83.0218 83.0741 83.1679 83.2493 83.4219 83.5421 83.6739 83.7898 83.9270 83.9838 84.0436 84.0863 84.2507 84.3257 84.4764 84.5958 84.6329 84.8010 84.8738 85.1067 85.1664 85.4053 85.5129 85.6341 85.6833 85.7841 85.8986 86.0642 86.1196 86.2887 86.3818 86.5495 86.6256 86.8440 86.9725 87.0000 87.0843 87.1913 87.2673 87.3498 87.4261 87.5681 87.6520 87.7109 88.0254 88.0769 88.2429 88.3316 88.4003 88.4896 88.6055 88.6620 88.6968 88.7860 88.9514 89.1249 89.3572 89.6215 89.7253 89.8567 89.9447 90.1571 90.3079 90.3946 90.5239 90.6289 90.7712 91.0801 91.3508 91.3896 91.6977 91.8215 91.9113 91.9904 92.1338 92.2039 92.3788 92.4235 92.5355 92.6434 92.7156 92.7469 92.8150 92.9434 93.1201 93.2271 93.3777 93.7225 93.8897 93.9100 93.9554 94.1390 94.3106 94.3831 94.5312 94.5558 94.7638 94.9026 94.9274 95.1508 95.2067 95.3336 95.4905 95.5936 95.7265 95.8121 96.0231 96.0664 96.2073 96.3397 96.4836 96.6485 96.9368 96.9967 97.1072 97.2440 97.4468 97.5765 97.7162 97.8555 97.8979 98.0345 98.1372 98.2447 98.3432 98.4130 98.6263 98.7337 98.7852 99.0112 99.0722 99.1967 99.4177 99.5264 99.7243 99.8670 100.0578 100.1807 100.3375 100.5888 100.7706 100.8737 101.0000 101.1383 101.2817 101.4990 101.6258 101.8781 102.1627 102.2148 102.3680 102.5578 102.8280 102.8830 103.0369 103.0455 103.4288 103.6130 103.6640 103.7810 103.8905 104.1878 104.2068 104.4592 104.6762 104.8377 105.0106 105.3168 105.3399 105.3623 105.6417 105.9860 106.3113 106.3820 106.4780 106.6607 106.7056 106.7954 107.0145 107.1098 107.3441 107.4653 107.5240 107.5606 107.7719 108.1632 108.3092 108.5286 108.6584 108.9989 109.2561 109.4046 109.4946 109.6692 109.8205 110.2754 110.2954 110.4175 110.4553 110.7888 110.9405 111.1066 111.1542 111.3169 111.4006 111.5701 111.6305 111.8210 112.0071 112.0873 112.2352 112.3717 112.4629 112.6477 112.7850 112.9739 113.0012 113.1626 113.4637 113.6562 113.8347 114.0581 114.2607 114.2853 114.3139 114.5503 114.7365 114.7951 114.9483 115.0866 115.2134 115.3295 115.4661 115.5081 115.9090 116.0354 116.2476 116.4401 116.5372 116.7016 116.7704 117.1450 117.2430 117.4713 117.5104 117.6878 117.8369 117.9626 118.0608 118.1290 118.2957 118.4088 118.5260 118.5468 118.9588 119.0538 119.2640 119.3752 119.6262 119.8329 120.1097 120.2538 120.3730 120.5392 120.6233 121.2762 121.4806 121.6404 121.8427 121.9764 122.1703 122.5399 122.7532 123.2254 123.2738 123.7821 123.8237 124.1348 124.4681 124.6418 124.9360 125.0719 125.2971 125.5577 125.7125 125.8860 126.0588 126.2283 126.3111 126.5849 126.7716 127.0530 127.1922 127.3425 127.4820 127.8154 127.8375 128.0413 128.5141 128.7112 128.7958 129.0446 129.4075 129.4878 129.7316 129.9758 130.0489 130.4105 130.6803 130.7901 131.2023 131.3956 131.6676 132.3166 132.4887 132.6992 132.9428 133.3039 133.6641 133.7269 133.9933 134.1261 134.5997 134.9888 135.4138 135.5600 135.7885 135.9927 136.0105 136.8209 136.8729 136.8912 137.3425 137.7762 138.0177 138.0930 138.4166 138.7950 138.9920 139.1657 139.5000 139.6835 139.8264 139.9818 140.0729 140.2728 140.3274 140.3766 140.4699 140.7679 141.2398 141.3340 141.5107 141.5523 141.7144 141.7824 141.9918 142.0765 142.1668 142.1696 142.2083 142.2223 142.3196 142.4134 142.5634 142.5899 142.6426 142.7778 142.8931 142.9686 143.0150 143.3157 143.4028 143.4546 143.6667 143.6845 143.7303 143.8460 143.9846 144.2103 144.3455 144.3663 144.4918 144.6609 144.7327 144.8328 144.9722 145.1595 145.4501 145.7044 145.9925 146.1410 146.3106 146.5293 146.5654 146.6118 146.7259 146.8860 146.9279 147.1661 147.2851 147.5295 147.6481 147.6799 147.9388 148.0526 148.2029 148.4169 148.6329 148.7331 148.9960 149.0621 149.1525 149.2009 149.3931 149.4661 149.9559 150.2141 150.3667 150.8240 151.0627 151.2826 151.7789 151.8844 152.0891 152.4290 152.4639 152.7851 152.8422 153.1478 153.2496 153.2734 153.3791 153.5644 153.7677 153.8857 154.0558 154.1663 154.3884 154.5017 154.8864 155.0113 155.0450 155.1067 155.3700 155.6084 155.9401 155.9951 156.0388 156.0972 156.2821 156.6314 156.9082 157.2052 157.2508 157.6673 157.6723 158.3334 158.4601 159.4104 159.6391 160.2094 160.7980 161.2694 161.4198 162.0639 162.3649 162.8104 163.1156 163.5879 163.7683 164.0131 164.2075 164.7350 165.4866 166.0969 166.5035 167.2525 167.7418 168.2052 168.2209 168.4318 169.1800 170.4801 170.6385 170.9392 172.0799 172.5141 173.1408 173.7761 174.3153 174.5920 174.9555 175.5264 175.7478 176.3171 176.6408 176.6969 176.8317 177.3067 177.3728 178.2381 178.2763 178.4908 178.9802 179.6041 180.2247 181.5535 181.8933 183.4540 184.5533 184.7250 184.8032 184.8668 185.0508 185.5119 185.7044 186.0708 186.0991 186.3435 186.5059 186.7933 187.2749 187.8760 188.4528 188.6463 188.8102 189.1571 189.3794 189.8570 190.2786 190.5832 191.0406 191.0924 191.4561 191.5418 192.1273 192.6052 193.1687 194.9081 195.7922 195.8510 196.2701 197.1967 198.8490 201.0641 201.1694 201.4340 203.2851 203.8156 205.7576 205.9399 206.4484 207.1675 212.6336 214.1179 215.3881 216.6587 259.7099 261.1913 262.5942 263.7534 273.8509 276.0723 612.3764 616.0335 619.9467 630.0700 631.8638 634.3071 635.0773 635.8896 637.1664 640.0920 641.5722 642.0845 644.0398 644.6991 645.6365 645.6689 646.4959 648.3171 656.1806 887.8130 892.5413 893.1939 894.9991 906.7183 1190.9637 1194.4714 1197.1559 1198.4185 1199.9099 1201.2737 1207.6349 1207.9903 1209.6756</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">0.893580 0.837110 -0.517217 -0.503369 -0.268865 -0.563765 -0.539549 -0.439135 -0.478446 -0.301228 -0.300907 -0.228759 -0.196452 -0.136085 -0.428864 -0.429342 -0.120466 -0.142151 -0.014859 0.014927 0.064645 -0.059344 -0.160936 0.427957 -0.241866 0.381269 0.372944 -0.124306 0.420515 0.425386 -0.328051 -0.115011 -0.118261 0.136622 0.124415 0.117695 0.145285 0.153346 0.173639 0.220171 0.155871 0.124243 0.132362 0.137506 0.116009 0.124742 0.147751 0.132775 0.114541 0.114555 0.097255 0.142715 0.115478 0.191925</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">15.1064 15.1629 8.5172 8.5034 8.2689 8.5638 8.5395 8.4391 8.4784 8.3012 8.3009 7.2288 7.1965 7.1361 7.4289 7.4293 6.1205 6.1422 6.0149 5.9851 5.9354 6.0593 6.1609 5.5720 6.2419 5.6187 5.6271 6.1243 5.5795 5.5746 6.3281 6.1150 6.1183 0.8634 0.8756 0.8823 0.8547 0.8467 0.8264 0.7798 0.8441 0.8758 0.8676 0.8625 0.8840 0.8753 0.8522 0.8672 0.8855 0.8854 0.9027 0.8573 0.8845 0.8081</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">0.8936 0.8371 -0.5172 -0.5034 -0.2689 -0.5638 -0.5395 -0.4391 -0.4784 -0.3012 -0.3009 -0.2288 -0.1965 -0.1361 -0.4289 -0.4293 -0.1205 -0.1422 -0.0149 0.0149 0.0646 -0.0593 -0.1609 0.4280 -0.2419 0.3813 0.3729 -0.1243 0.4205 0.4254 -0.3281 -0.1150 -0.1183 0.1366 0.1244 0.1177 0.1453 0.1533 0.1736 0.2202 0.1559 0.1242 0.1324 0.1375 0.1160 0.1247 0.1478 0.1328 0.1145 0.1146 0.0973 0.1427 0.1155 0.1919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8039 5.7668 1.9701 1.9949 2.1405 1.9109 1.9083 2.0574 2.0326 2.1200 2.1315 2.9671 3.0964 3.1835 2.9668 2.9724 3.7642 3.6925 3.8635 3.7743 3.7139 3.8790 4.0491 4.1227 3.8564 4.3915 4.2445 3.8527 4.0164 3.9820 3.9327 3.8456 3.8396 0.9949 1.0076 1.0566 1.0067 1.0032 1.0213 1.0516 1.0089 1.0084 1.0295 0.9943 0.9913 0.9933 1.0159 0.9933 0.9954 0.9954 1.0058 0.9957 0.9950 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8039 5.7668 1.9701 1.9949 2.1405 1.9109 1.9083 2.0574 2.0326 2.1200 2.1315 2.9671 3.0964 3.1835 2.9668 2.9724 3.7642 3.6925 3.8635 3.7743 3.7139 3.8790 4.0491 4.1227 3.8564 4.3915 4.2445 3.8527 4.0164 3.9820 3.9327 3.8456 3.8396 0.9949 1.0076 1.0566 1.0067 1.0032 1.0213 1.0516 1.0089 1.0084 1.0295 0.9943 0.9913 0.9933 1.0159 0.9933 0.9954 0.9954 1.0058 0.9957 0.9950 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.8251 1.8653 1.0060 0.9324 1.8073 1.7882 1.0842 0.9288 1.2421 0.8605 1.9146 1.9249 1.1884 0.8659 1.1940 0.8658 0.8849 0.9470 1.1495 0.8789 1.1589 1.1092 0.9314 1.5043 1.3369 1.4378 1.2994 0.1022 1.3812 1.3096 0.9384 1.3240 1.3612 0.9805 1.0281 0.9816 1.4490 0.8862 1.4362 0.9885 0.9753 0.9516 0.9457 0.9538 0.9790 0.9776 0.9792 1.3753 1.3946 0.9768 0.9809 0.9785 0.9784 0.9741 0.9804 0.9830</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">-0.034494184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.909692960989</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.44077 4.45863 -1.98214 -4.10285 4.02544 -0.07741 -8.18958 6.61570 -1.57389</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43632</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
