<?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="0.03905"
                        y3="0.545667"
                        z3="1.317718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.566935"
                        y3="2.748774"
                        z3="0.212772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.980788"
                        y3="1.566722"
                        z3="1.433358"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.948969"
                        y3="0.283575"
                        z3="2.40407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.214948"
                        y3="3.08853"
                        z3="-1.707551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.392131"
                        y3="3.313908"
                        z3="-1.112188"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.799495"
                        y3="2.924636"
                        z3="0.952755"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.811971"
                        y3="0.967555"
                        z3="-1.325773"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.990008"
                        y3="-2.219415"
                        z3="0.687719"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.817175"
                        y3="-5.625267"
                        z3="-0.085279"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.205458"
                        y3="-1.06981"
                        z3="0.72164"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.297107"
                        y3="1.098784"
                        z3="0.138978"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.805153"
                        y3="-0.840427"
                        z3="0.950278"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.075072"
                        y3="-3.094485"
                        z3="0.458532"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.941494"
                        y3="-4.357273"
                        z3="0.187536"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.143261"
                        y3="-2.041122"
                        z3="0.595384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.017479"
                        y3="0.885256"
                        z3="-0.131638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.209668"
                        y3="0.916066"
                        z3="-1.119582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.666645"
                        y3="0.547924"
                        z3="-1.050055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.360051"
                        y3="0.562238"
                        z3="-0.076979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.486751"
                        y3="1.574904"
                        z3="-1.223603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.697596"
                        y3="1.634791"
                        z3="-2.186524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.349637"
                        y3="1.959332"
                        z3="-2.239207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.975485"
                        y3="1.82538"
                        z3="-1.393752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.221944"
                        y3="3.321204"
                        z3="1.228817"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.202412"
                        y3="-2.044626"
                        z3="0.705481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.448464"
                        y3="-3.151819"
                        z3="0.415579"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.573714"
                        y3="3.445649"
                        z3="-1.933757"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.261752"
                        y3="-4.447297"
                        z3="0.139416"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.466912"
                        y3="-2.147602"
                        z3="0.543986"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.104869"
                        y3="-3.356125"
                        z3="0.313702"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.970362"
                        y3="-6.749811"
                        z3="-0.259044"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.558343"
                        y3="0.177524"
                        z3="0.942255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.172592"
                        y3="0.84395"
                        z3="-1.972777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.756288"
                        y3="-0.536937"
                        z3="-0.967809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.754495"
                        y3="0.046396"
                        z3="0.787757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.356368"
                        y3="1.959196"
                        z3="-2.981338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.970295"
                        y3="2.518591"
                        z3="-3.083455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.109835"
                        y3="0.595285"
                        z3="0.468606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.820288"
                        y3="-0.770182"
                        z3="0.825004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.35018"
                        y3="4.393746"
                        z3="1.365413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.256028"
                        y3="2.815888"
                        z3="2.190303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.274354"
                        y3="3.123774"
                        z3="0.734207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.011957"
                        y3="2.86924"
                        z3="-2.748628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.564718"
                        y3="4.499696"
                        z3="-2.195486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.172153"
                        y3="3.299477"
                        z3="-1.034515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.179562"
                        y3="-3.443161"
                        z3="0.272996"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.634489"
                        y3="-7.593268"
                        z3="-0.427977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.361102"
                        y3="-6.938348"
                        z3="0.625387"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.308668"
                        y3="-6.630316"
                        z3="-1.11736"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.931889"
                        y3="0.465164"
                        z3="0.097906"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.35914"
                        y3="0.902227"
                        z3="1.062556"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.950733"
                        y3="0.167168"
                        z3="1.848349"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.61306"
                        y3="-3.975588"
                        z3="0.291931"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 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">4058.4831484911 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">4.736e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">18.786 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">7.559 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">26.362 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="0.03904952"
                                 y3="0.54566683"
                                 z3="1.3177185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.56693514"
                                 y3="2.74877444"
                                 z3="0.21277192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.98078827"
                                 y3="1.56672221"
                                 z3="1.43335751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94896873"
                                 y3="0.28357465"
                                 z3="2.40406959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.2149484"
                                 y3="3.08853011"
                                 z3="-1.70755052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.39213069"
                                 y3="3.31390796"
                                 z3="-1.11218797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.79949471"
                                 y3="2.92463638"
                                 z3="0.95275471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.8119708"
                                 y3="0.96755527"
                                 z3="-1.32577307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.99000798"
                                 y3="-2.21941464"
                                 z3="0.68771895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.81717535"
                                 y3="-5.62526677"
                                 z3="-0.08527861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.20545796"
                                 y3="-1.06980969"
                                 z3="0.72163972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.29710729"
                                 y3="1.09878373"
                                 z3="0.13897791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.80515296"
                                 y3="-0.84042692"
                                 z3="0.95027789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.07507247"
                                 y3="-3.09448524"
                                 z3="0.45853214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.94149394"
                                 y3="-4.3572731"
                                 z3="0.18753611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.14326119"
                                 y3="-2.04112191"
                                 z3="0.59538365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.01747853"
                                 y3="0.88525564"
                                 z3="-0.13163779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20966846"
                                 y3="0.91606555"
                                 z3="-1.11958241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.66664489"
                                 y3="0.54792414"
                                 z3="-1.0500552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36005149"
                                 y3="0.56223823"
                                 z3="-0.07697906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.48675106"
                                 y3="1.57490433"
                                 z3="-1.22360261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.69759586"
                                 y3="1.63479062"
                                 z3="-2.18652352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.34963743"
                                 y3="1.95933249"
                                 z3="-2.23920711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.97548522"
                                 y3="1.82538033"
                                 z3="-1.39375167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.22194373"
                                 y3="3.32120433"
                                 z3="1.22881729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.20241198"
                                 y3="-2.04462636"
                                 z3="0.7054809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.44846398"
                                 y3="-3.15181924"
                                 z3="0.41557939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.57371415"
                                 y3="3.44564925"
                                 z3="-1.93375713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.26175222"
                                 y3="-4.44729653"
                                 z3="0.1394161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.46691239"
                                 y3="-2.14760151"
                                 z3="0.54398639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.10486915"
                                 y3="-3.3561249"
                                 z3="0.31370237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.9703619"
                                 y3="-6.74981069"
                                 z3="-0.25904401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.55834346"
                                 y3="0.17752397"
                                 z3="0.94225497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.17259202"
                                 y3="0.8439496"
                                 z3="-1.97277664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75628769"
                                 y3="-0.53693668"
                                 z3="-0.96780908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.75449472"
                                 y3="0.04639624"
                                 z3="0.78775718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35636754"
                                 y3="1.95919639"
                                 z3="-2.98133765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.97029463"
                                 y3="2.51859082"
                                 z3="-3.08345475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.1098355"
                                 y3="0.5952847"
                                 z3="0.46860571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.82028794"
                                 y3="-0.77018171"
                                 z3="0.82500429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.3501796"
                                 y3="4.39374564"
                                 z3="1.36541301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.25602792"
                                 y3="2.81588825"
                                 z3="2.19030265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.27435367"
                                 y3="3.12377361"
                                 z3="0.73420678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.01195659"
                                 y3="2.86924041"
                                 z3="-2.74862828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.56471817"
                                 y3="4.49969563"
                                 z3="-2.19548627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.17215334"
                                 y3="3.29947714"
                                 z3="-1.03451489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.17956169"
                                 y3="-3.44316135"
                                 z3="0.27299605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.63448865"
                                 y3="-7.59326829"
                                 z3="-0.42797673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.36110158"
                                 y3="-6.93834765"
                                 z3="0.62538668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.30866765"
                                 y3="-6.63031611"
                                 z3="-1.11735981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.93188867"
                                 y3="0.46516353"
                                 z3="0.0979063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.35913961"
                                 y3="0.90222664"
                                 z3="1.06255561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.95073276"
                                 y3="0.16716778"
                                 z3="1.84834899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.61305989"
                                 y3="-3.97558754"
                                 z3="0.29193063">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a19 a35" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 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>
               </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="0.03905"
                        y3="0.545667"
                        z3="1.317718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.566935"
                        y3="2.748774"
                        z3="0.212772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.980788"
                        y3="1.566722"
                        z3="1.433358"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.948969"
                        y3="0.283575"
                        z3="2.40407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.214948"
                        y3="3.08853"
                        z3="-1.707551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.392131"
                        y3="3.313908"
                        z3="-1.112188"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.799495"
                        y3="2.924636"
                        z3="0.952755"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.811971"
                        y3="0.967555"
                        z3="-1.325773"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.990008"
                        y3="-2.219415"
                        z3="0.687719"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.817175"
                        y3="-5.625267"
                        z3="-0.085279"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.205458"
                        y3="-1.06981"
                        z3="0.72164"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.297107"
                        y3="1.098784"
                        z3="0.138978"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.805153"
                        y3="-0.840427"
                        z3="0.950278"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.075072"
                        y3="-3.094485"
                        z3="0.458532"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.941494"
                        y3="-4.357273"
                        z3="0.187536"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.143261"
                        y3="-2.041122"
                        z3="0.595384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.017479"
                        y3="0.885256"
                        z3="-0.131638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.209668"
                        y3="0.916066"
                        z3="-1.119582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.666645"
                        y3="0.547924"
                        z3="-1.050055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.360051"
                        y3="0.562238"
                        z3="-0.076979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.486751"
                        y3="1.574904"
                        z3="-1.223603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.697596"
                        y3="1.634791"
                        z3="-2.186524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.349637"
                        y3="1.959332"
                        z3="-2.239207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.975485"
                        y3="1.82538"
                        z3="-1.393752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.221944"
                        y3="3.321204"
                        z3="1.228817"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.202412"
                        y3="-2.044626"
                        z3="0.705481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.448464"
                        y3="-3.151819"
                        z3="0.415579"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.573714"
                        y3="3.445649"
                        z3="-1.933757"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.261752"
                        y3="-4.447297"
                        z3="0.139416"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.466912"
                        y3="-2.147602"
                        z3="0.543986"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.104869"
                        y3="-3.356125"
                        z3="0.313702"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.970362"
                        y3="-6.749811"
                        z3="-0.259044"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.558343"
                        y3="0.177524"
                        z3="0.942255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.172592"
                        y3="0.84395"
                        z3="-1.972777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.756288"
                        y3="-0.536937"
                        z3="-0.967809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.754495"
                        y3="0.046396"
                        z3="0.787757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.356368"
                        y3="1.959196"
                        z3="-2.981338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.970295"
                        y3="2.518591"
                        z3="-3.083455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.109835"
                        y3="0.595285"
                        z3="0.468606"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.820288"
                        y3="-0.770182"
                        z3="0.825004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.35018"
                        y3="4.393746"
                        z3="1.365413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.256028"
                        y3="2.815888"
                        z3="2.190303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.274354"
                        y3="3.123774"
                        z3="0.734207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.011957"
                        y3="2.86924"
                        z3="-2.748628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.564718"
                        y3="4.499696"
                        z3="-2.195486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.172153"
                        y3="3.299477"
                        z3="-1.034515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.179562"
                        y3="-3.443161"
                        z3="0.272996"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.634489"
                        y3="-7.593268"
                        z3="-0.427977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.361102"
                        y3="-6.938348"
                        z3="0.625387"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.308668"
                        y3="-6.630316"
                        z3="-1.11736"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.931889"
                        y3="0.465164"
                        z3="0.097906"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.35914"
                        y3="0.902227"
                        z3="1.062556"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.950733"
                        y3="0.167168"
                        z3="1.848349"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.61306"
                        y3="-3.975588"
                        z3="0.291931"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.83792102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4058.48314849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6466.32106951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11379.68688529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4913.36581578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.52674338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.68882236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339590</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000157778669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000157778669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000315557338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.884468752100</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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59.9010 59.9512 60.0692 60.3162 60.5693 60.8644 61.0812 61.1932 61.3872 61.6210 61.7451 61.8015 61.8866 61.9768 62.2808 62.4631 62.6021 62.7498 62.9250 63.1847 63.5209 63.6230 63.7699 64.0314 64.2218 64.4050 64.5876 64.7220 64.9399 65.0691 65.1537 65.2715 65.7121 65.9597 66.1063 66.5319 66.6122 66.8417 66.9444 67.0694 67.4284 67.5602 67.6325 67.7413 67.8042 67.9070 67.9619 68.1207 68.2648 68.4463 68.6256 69.0513 69.1939 69.3877 69.4506 69.5610 69.6256 69.7670 70.2694 70.3576 70.4804 70.8380 70.8587 71.0961 71.4354 71.6273 71.7685 72.0401 72.0751 72.1599 72.4265 72.5824 72.6452 72.8349 72.9624 73.6051 73.6776 73.8092 73.9317 74.3813 74.6018 74.7639 75.3196 75.3892 75.6041 75.7485 75.9474 76.1711 76.3736 76.5484 76.6870 76.9033 77.1175 77.2823 77.4551 77.5450 77.6667 77.7936 78.0569 78.2762 78.3004 78.4156 78.4391 78.4798 78.5621 78.6285 78.9117 79.0749 79.1760 79.2802 79.4645 79.6268 79.7158 79.8642 80.0368 80.0744 80.2245 80.3183 80.4112 80.6031 80.9203 80.9813 81.0424 81.1131 81.2608 81.2955 81.4450 81.5619 81.6004 81.9108 81.9724 82.1077 82.3025 82.3743 82.4335 82.5131 82.6853 82.7434 82.9994 83.0660 83.2101 83.3613 83.5192 83.5543 83.5814 83.6998 83.7344 83.8165 83.9156 84.1210 84.2161 84.3008 84.3950 84.5706 84.6273 84.8915 84.9905 85.1706 85.2297 85.3899 85.5194 85.6018 85.6317 85.8355 85.9504 86.0048 86.1478 86.1787 86.4251 86.5106 86.6111 86.6783 86.8339 86.8775 87.0586 87.1358 87.1516 87.3022 87.4639 87.5315 87.6352 87.8442 87.9640 88.0191 88.1147 88.2196 88.3103 88.3511 88.4739 88.5626 88.7148 88.7972 88.8991 89.1065 89.3528 89.5813 89.6237 89.7333 89.9153 90.1552 90.2162 90.4147 90.6172 90.8896 90.9708 91.2808 91.3881 91.4855 91.7921 91.8818 92.0192 92.0915 92.2069 92.2437 92.2596 92.4047 92.4416 92.5097 92.6828 92.8237 92.8888 92.9716 92.9944 93.2968 93.3841 93.4394 93.7138 93.7584 93.8216 94.0771 94.1381 94.2449 94.3698 94.5237 94.6437 94.6640 94.9093 94.9904 95.1215 95.1309 95.4680 95.5561 95.6404 95.7207 95.9009 96.0458 96.1954 96.3945 96.5074 96.6411 96.7759 96.9669 97.1468 97.2450 97.2733 97.4551 97.5786 97.6439 97.6761 97.8040 97.8235 98.0640 98.1089 98.1931 98.3396 98.4606 98.7211 98.9384 99.0928 99.1663 99.4374 99.5112 99.7349 99.8484 100.0984 100.1746 100.2128 100.5743 100.7473 100.8088 100.8645 101.0271 101.0948 101.3048 101.6712 101.6955 101.8627 102.2192 102.2987 102.5545 102.6300 102.7277 102.7996 103.1087 103.3958 103.5153 103.6591 103.9049 103.9341 104.2042 104.2900 104.4424 104.6839 104.8150 104.9030 105.2082 105.3754 105.5593 105.8083 105.8562 106.0210 106.0737 106.0867 106.4198 106.5709 106.6669 106.7908 107.0410 107.0714 107.2473 107.3821 107.5782 107.8139 108.0184 108.2517 108.3565 108.5549 108.9358 109.0264 109.2205 109.2667 109.3754 109.7613 109.9208 110.1282 110.2909 110.5490 110.7509 110.7833 110.9089 110.9740 111.0742 111.2073 111.3967 111.5286 111.6498 111.6791 111.9438 112.0384 112.2773 112.3167 112.4532 112.7334 112.8188 112.9634 113.1956 113.2861 113.4136 113.5327 113.7599 113.8426 114.0457 114.2626 114.3585 114.4239 114.6440 114.7736 114.8992 115.1411 115.3058 115.4574 115.5211 115.6974 115.9610 116.0443 116.3200 116.3680 116.5467 116.6855 116.9140 117.2963 117.3197 117.4178 117.5138 117.5846 117.7460 117.8975 118.0322 118.0608 118.1570 118.2503 118.4405 118.5205 118.9120 119.1958 119.2869 119.3446 119.6749 119.9247 119.9732 120.0519 120.5244 120.9386 121.2109 121.3588 121.5232 121.8164 122.2194 122.4331 122.5508 122.9843 123.3016 123.4090 123.6578 123.9420 124.2648 124.4074 124.5056 124.7229 124.8895 125.1511 125.5255 125.8068 125.8363 126.0845 126.1516 126.4852 126.5938 126.7379 126.8520 126.9016 127.0413 127.4662 127.5960 127.9446 128.4879 128.5934 128.6227 128.7451 128.9958 129.3362 129.5062 129.7080 129.8320 130.0334 130.4392 130.6122 130.9842 131.3295 131.5520 132.2222 132.3706 132.5462 132.8962 133.4193 133.5595 133.6364 133.7371 134.1942 134.4837 135.0623 135.2559 135.4469 135.5786 135.6673 136.0718 136.1742 136.5432 136.8102 137.2328 137.4989 137.6295 137.8250 138.1378 138.4216 138.6603 138.7580 139.2594 139.4477 139.5994 139.7207 139.8598 139.8974 140.1463 140.2061 140.3544 140.4838 140.9670 140.9886 141.1198 141.2519 141.3324 141.7480 141.9091 142.0525 142.1571 142.3151 142.4729 142.5326 142.6680 142.6752 142.7505 142.7765 142.8178 142.9132 143.0596 143.1514 143.2459 143.2554 143.4131 143.5139 143.5718 143.6946 143.7645 143.8200 143.9181 144.0396 144.1345 144.4255 144.6072 144.6578 144.9654 145.0576 145.0696 145.3452 145.4909 145.6533 145.7859 145.8955 146.0594 146.3089 146.4631 146.5678 146.6857 146.7578 146.8579 147.0321 147.3317 147.4302 147.5608 147.6919 147.7311 147.8928 148.0759 148.2179 148.3666 148.4687 148.5350 148.8576 149.0422 149.1141 149.2893 149.5497 149.8874 150.1313 150.2428 150.3532 150.7508 151.0466 151.8712 152.0612 152.1740 152.5094 152.7057 152.7858 152.9719 153.0808 153.2797 153.4915 153.6556 153.8847 153.9611 154.0731 154.3170 154.3777 154.5365 154.6176 154.7417 154.7903 154.8317 154.9877 155.1809 155.4340 155.9934 156.0176 156.0663 156.1349 156.3139 156.4962 156.8865 157.0947 157.5476 157.5998 157.8798 158.2811 158.6591 159.3560 160.0495 160.4058 161.0751 161.2874 161.7510 161.9153 162.4615 162.8982 163.1434 163.5073 163.9388 164.0785 164.4994 164.8372 165.5125 165.9332 166.4257 167.3576 168.0100 168.1013 168.2991 168.4185 169.2335 170.6959 170.8186 171.4072 172.3030 172.6241 173.6813 174.1269 174.6715 174.9838 175.3762 175.7207 175.9314 176.5577 176.7122 176.9856 177.1834 177.5754 177.7035 178.3463 178.7385 178.7786 178.9490 179.7273 180.3538 181.7032 182.2540 183.5500 184.8446 184.9392 185.1117 185.3458 185.4704 185.9929 186.2970 186.4880 186.6142 186.8340 187.0537 187.1341 187.3689 188.2912 188.4736 188.6424 188.7621 189.0066 190.0970 190.4363 190.8742 191.1553 191.2282 191.4135 191.6671 191.8675 192.0390 192.2189 193.3001 195.2840 195.8183 196.6803 196.8702 197.7490 199.0064 201.0163 201.2429 201.5514 203.5434 203.6209 205.6170 205.6784 206.5521 207.0293 212.4380 214.2852 215.8099 217.1825 259.4888 261.6589 262.6297 264.0272 275.5000 277.2280 614.5164 616.1082 620.7402 630.0618 631.5937 634.2258 635.1261 635.6798 637.1673 639.8780 641.6157 641.8730 643.9032 643.9616 645.4144 645.5794 646.4744 648.1251 655.9662 887.7505 893.0460 893.5281 894.8469 906.6992 1191.8113 1194.7235 1198.1197 1198.9112 1200.0021 1201.2571 1206.4998 1207.8908 1209.6225</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">0.869537 0.804393 -0.474038 -0.436254 -0.256181 -0.463253 -0.470653 -0.380437 -0.390214 -0.264304 -0.264597 -0.243688 -0.203432 -0.167448 -0.409020 -0.422707 -0.170688 -0.104381 -0.049316 -0.012563 0.073050 -0.033279 -0.160818 0.398486 -0.254848 0.349997 0.362885 -0.137286 0.385491 0.401906 -0.302814 -0.125032 -0.130352 0.118941 0.124457 0.128424 0.120550 0.125582 0.144267 0.214404 0.134273 0.127765 0.115129 0.113156 0.125087 0.112668 0.127476 0.123784 0.107898 0.107499 0.109143 0.125078 0.110076 0.166203</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">15.1305 15.1956 8.4740 8.4363 8.2562 8.4633 8.4707 8.3804 8.3902 8.2643 8.2646 7.2437 7.2034 7.1674 7.4090 7.4227 6.1707 6.1044 6.0493 6.0126 5.9270 6.0333 6.1608 5.6015 6.2548 5.6500 5.6371 6.1373 5.6145 5.5981 6.3028 6.1250 6.1304 0.8811 0.8755 0.8716 0.8794 0.8744 0.8557 0.7856 0.8657 0.8722 0.8849 0.8868 0.8749 0.8873 0.8725 0.8762 0.8921 0.8925 0.8909 0.8749 0.8899 0.8338</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">0.8695 0.8044 -0.4740 -0.4363 -0.2562 -0.4633 -0.4707 -0.3804 -0.3902 -0.2643 -0.2646 -0.2437 -0.2034 -0.1674 -0.4090 -0.4227 -0.1707 -0.1044 -0.0493 -0.0126 0.0730 -0.0333 -0.1608 0.3985 -0.2548 0.3500 0.3629 -0.1373 0.3855 0.4019 -0.3028 -0.1250 -0.1304 0.1189 0.1245 0.1284 0.1206 0.1256 0.1443 0.2144 0.1343 0.1278 0.1151 0.1132 0.1251 0.1127 0.1275 0.1238 0.1079 0.1075 0.1091 0.1251 0.1101 0.1662</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8384 5.8218 2.0188 2.0740 2.1400 1.9949 2.0212 2.1171 2.1305 2.1488 2.1611 2.9607 3.1060 3.1631 2.9704 2.9727 3.8853 3.6943 3.9202 3.7741 3.7168 3.9381 4.0785 4.1446 3.8856 4.4083 4.2453 3.8910 4.0572 4.0193 3.9373 3.8775 3.8690 1.0077 0.9920 1.0573 1.0163 1.0195 1.0436 1.0474 1.0121 1.0192 1.0101 0.9938 0.9953 0.9927 1.0225 0.9938 0.9971 0.9969 1.0039 0.9954 0.9976 1.0373</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8384 5.8218 2.0188 2.0740 2.1400 1.9949 2.0212 2.1171 2.1305 2.1488 2.1611 2.9607 3.1060 3.1631 2.9704 2.9727 3.8853 3.6943 3.9202 3.7741 3.7168 3.9381 4.0785 4.1446 3.8856 4.4083 4.2453 3.8910 4.0572 4.0193 3.9373 3.8775 3.8690 1.0077 0.9920 1.0573 1.0163 1.0195 1.0436 1.0474 1.0121 1.0192 1.0101 0.9938 0.9953 0.9927 1.0225 0.9938 0.9971 0.9969 1.0039 0.9954 0.9976 1.0373</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="55">1.8580 1.9213 0.9870 0.9246 1.8429 1.8978 1.0325 0.9098 1.2194 0.8919 1.9570 2.0167 1.1997 0.8911 1.2120 0.8832 0.9171 0.9675 1.1495 0.8900 1.1026 1.1213 0.9496 1.4934 1.3507 1.4437 1.3075 1.4193 1.3352 0.9333 1.3111 1.4029 1.0233 0.9884 0.9727 1.4452 0.8863 1.4639 0.9655 0.9559 0.9615 0.9650 0.9542 0.9797 0.9827 0.9811 1.3827 1.3969 0.9794 0.9849 0.9782 0.9779 0.9733 0.9852 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">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 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">-0.032617795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.870538813521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.00397 6.12907 -1.87490 -0.06082 -1.00949 -1.07031 -6.34910 4.97065 -1.37845</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51064</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
