<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.717813"
                        y3="0.823124"
                        z3="-1.049863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.357317"
                        y3="-0.401581"
                        z3="-0.31195"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.006517"
                        y3="0.471685"
                        z3="-2.423554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.355858"
                        y3="1.987342"
                        z3="-0.473766"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.979072"
                        y3="2.63872"
                        z3="0.051308"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.443404"
                        y3="-0.931614"
                        z3="-1.6246"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.091279"
                        y3="1.348585"
                        z3="2.120506"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.293145"
                        y3="0.015669"
                        z3="2.0968"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.915251"
                        y3="1.352008"
                        z3="0.029855"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.147449"
                        y3="0.48257"
                        z3="-0.839232"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.078175"
                        y3="1.11234"
                        z3="-0.867965"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.133844"
                        y3="-0.468222"
                        z3="-0.97595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.962268"
                        y3="-0.620479"
                        z3="-0.044817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.159658"
                        y3="0.092816"
                        z3="-0.443594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.34439"
                        y3="-0.775232"
                        z3="1.197297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.603917"
                        y3="1.626992"
                        z3="-0.209546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.154682"
                        y3="0.140818"
                        z3="-1.159072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.564152"
                        y3="-1.756043"
                        z3="-0.766678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.759403"
                        y3="-1.621761"
                        z3="-0.576703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.970405"
                        y3="-2.163626"
                        z3="-0.399312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.862064"
                        y3="2.23013"
                        z3="0.683961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.522277"
                        y3="-1.968348"
                        z3="1.883077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.962312"
                        y3="-2.788784"
                        z3="0.144069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.338356"
                        y3="-2.964597"
                        z3="1.367141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.450253"
                        y3="0.237825"
                        z3="1.837464"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.242047"
                        y3="-3.592015"
                        z3="-0.847581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.364096"
                        y3="2.390025"
                        z3="2.786073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.785789"
                        y3="2.03136"
                        z3="-0.529146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.408941"
                        y3="-1.794489"
                        z3="-1.847126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.829609"
                        y3="-2.407872"
                        z3="-0.288574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.216226"
                        y3="-1.512341"
                        z3="-1.549721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.686586"
                        y3="-1.484986"
                        z3="-0.867672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.103852"
                        y3="-2.083037"
                        z3="0.68168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.707016"
                        y3="2.431038"
                        z3="0.030792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.364787"
                        y3="3.168575"
                        z3="0.907663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.212071"
                        y3="1.788866"
                        z3="1.613615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.0303"
                        y3="-2.117303"
                        z3="2.834819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.59102"
                        y3="-3.56547"
                        z3="-0.267554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.474262"
                        y3="-3.882826"
                        z3="1.921155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.55272"
                        y3="-4.296268"
                        z3="-0.379484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.143055"
                        y3="-3.698741"
                        z3="-1.928779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.253294"
                        y3="-3.894793"
                        z3="-0.578683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.017634"
                        y3="2.058348"
                        z3="3.763601"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.067184"
                        y3="3.20742"
                        z3="2.908043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.515772"
                        y3="2.725116"
                        z3="2.192043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.7178,.8231,-1.0499;4.3573,-.4016,-.312;-3.0065,.4717,-2.4236;-3.3559,1.9873,-.4738;.9791,2.6387,.0513;-.4434,-.9316,-1.6246;-2.0913,1.3486,2.1205;-.2931,.0157,2.0968;2.9153,1.352,.0299;1.1474,.4826,-.8392;-1.0782,1.1123,-.868;2.1338,-.4682,-.9759;-2.9623,-.6205,-.0448;3.1597,.0928,-.4436;-2.3444,-.7752,1.1973;1.6039,1.627,-.2095;-.1547,.1408,-1.1591;4.5642,-1.756,-.7667;-3.7594,-1.6218,-.5767;5.9704,-2.1636,-.3993;3.8621,2.2301,.684;-2.5223,-1.9683,1.8831;-3.9623,-2.7888,.1441;-3.3384,-2.9646,1.3671;-1.4503,.2378,1.8375;6.242,-3.592,-.8476;-1.3641,2.39,2.7861;-.7858,2.0314,-.5291;4.4089,-1.7945,-1.8471;3.8296,-2.4079,-.2886;-4.2162,-1.5123,-1.5497;6.6866,-1.485,-.8677;6.1039,-2.083,.6817;4.707,2.431,.0308;3.3648,3.1686,.9077;4.2121,1.7889,1.6136;-2.0303,-2.1173,2.8348;-4.591,-3.5655,-.2676;-3.4743,-3.8828,1.9212;5.5527,-4.2963,-.3795;6.1431,-3.6987,-1.9288;7.2533,-3.8948,-.5787;-1.0176,2.0583,3.7636;-2.0672,3.2074,2.908;-.5158,2.7251,2.192;</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">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.1724864614 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">6.023e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.71781292"
                                 y3="0.82312356"
                                 z3="-1.04986266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.35731672"
                                 y3="-0.40158114"
                                 z3="-0.31195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.00651737"
                                 y3="0.47168461"
                                 z3="-2.42355374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.35585812"
                                 y3="1.98734189"
                                 z3="-0.47376573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.97907207"
                                 y3="2.63871977"
                                 z3="0.05130845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.44340439"
                                 y3="-0.93161446"
                                 z3="-1.62460014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.09127879"
                                 y3="1.34858499"
                                 z3="2.12050555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.29314541"
                                 y3="0.01566862"
                                 z3="2.09680042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.91525065"
                                 y3="1.35200768"
                                 z3="0.0298547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.14744851"
                                 y3="0.48256986"
                                 z3="-0.83923151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.07817523"
                                 y3="1.11234037"
                                 z3="-0.86796454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.13384355"
                                 y3="-0.46822207"
                                 z3="-0.97595038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.9622677"
                                 y3="-0.62047854"
                                 z3="-0.04481692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.15965835"
                                 y3="0.09281573"
                                 z3="-0.44359361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.34439006"
                                 y3="-0.77523211"
                                 z3="1.19729711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60391741"
                                 y3="1.62699176"
                                 z3="-0.20954573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15468167"
                                 y3="0.1408179"
                                 z3="-1.15907177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.56415157"
                                 y3="-1.75604343"
                                 z3="-0.76667753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.75940259"
                                 y3="-1.62176143"
                                 z3="-0.57670314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.97040507"
                                 y3="-2.16362574"
                                 z3="-0.39931236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86206359"
                                 y3="2.23013021"
                                 z3="0.6839606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.52227678"
                                 y3="-1.96834818"
                                 z3="1.88307738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.96231168"
                                 y3="-2.78878398"
                                 z3="0.14406921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.33835573"
                                 y3="-2.96459686"
                                 z3="1.36714076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.45025256"
                                 y3="0.23782539"
                                 z3="1.83746399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.24204738"
                                 y3="-3.59201452"
                                 z3="-0.84758061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.36409637"
                                 y3="2.39002475"
                                 z3="2.78607271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.78578891"
                                 y3="2.03135998"
                                 z3="-0.52914555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.40894052"
                                 y3="-1.79448863"
                                 z3="-1.84712645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.82960856"
                                 y3="-2.40787209"
                                 z3="-0.28857382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.21622577"
                                 y3="-1.51234069"
                                 z3="-1.54972062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.68658559"
                                 y3="-1.48498571"
                                 z3="-0.86767211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.10385221"
                                 y3="-2.08303712"
                                 z3="0.68168038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.70701577"
                                 y3="2.43103842"
                                 z3="0.03079241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36478738"
                                 y3="3.16857546"
                                 z3="0.90766336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.21207059"
                                 y3="1.78886571"
                                 z3="1.613615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.03029967"
                                 y3="-2.11730319"
                                 z3="2.83481902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.59101974"
                                 y3="-3.56546984"
                                 z3="-0.26755409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.47426224"
                                 y3="-3.88282586"
                                 z3="1.92115528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.55271954"
                                 y3="-4.29626829"
                                 z3="-0.37948435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.14305514"
                                 y3="-3.69874072"
                                 z3="-1.92877881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.25329369"
                                 y3="-3.89479344"
                                 z3="-0.57868267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01763374"
                                 y3="2.05834828"
                                 z3="3.76360069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.06718423"
                                 y3="3.20742042"
                                 z3="2.90804333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.51577235"
                                 y3="2.72511592"
                                 z3="2.19204321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.7178,.8231,-1.0499;4.3573,-.4016,-.312;-3.0065,.4717,-2.4236;-3.3559,1.9873,-.4738;.9791,2.6387,.0513;-.4434,-.9316,-1.6246;-2.0913,1.3486,2.1205;-.2931,.0157,2.0968;2.9153,1.352,.0299;1.1474,.4826,-.8392;-1.0782,1.1123,-.868;2.1338,-.4682,-.976;-2.9623,-.6205,-.0448;3.1597,.0928,-.4436;-2.3444,-.7752,1.1973;1.6039,1.627,-.2095;-.1547,.1408,-1.1591;4.5642,-1.756,-.7667;-3.7594,-1.6218,-.5767;5.9704,-2.1636,-.3993;3.8621,2.2301,.684;-2.5223,-1.9683,1.8831;-3.9623,-2.7888,.1441;-3.3384,-2.9646,1.3671;-1.4503,.2378,1.8375;6.242,-3.592,-.8476;-1.3641,2.39,2.7861;-.7858,2.0314,-.5291;4.4089,-1.7945,-1.8471;3.8296,-2.4079,-.2886;-4.2162,-1.5123,-1.5497;6.6866,-1.485,-.8677;6.1039,-2.083,.6817;4.707,2.431,.0308;3.3648,3.1686,.9077;4.2121,1.7889,1.6136;-2.0303,-2.1173,2.8348;-4.591,-3.5655,-.2676;-3.4743,-3.8828,1.9212;5.5527,-4.2963,-.3795;6.1431,-3.6987,-1.9288;7.2533,-3.8948,-.5787;-1.0176,2.0583,3.7636;-2.0672,3.2074,2.908;-.5158,2.7251,2.192;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.717813"
                        y3="0.823124"
                        z3="-1.049863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.357317"
                        y3="-0.401581"
                        z3="-0.31195"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.006517"
                        y3="0.471685"
                        z3="-2.423554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.355858"
                        y3="1.987342"
                        z3="-0.473766"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.979072"
                        y3="2.63872"
                        z3="0.051308"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.443404"
                        y3="-0.931614"
                        z3="-1.6246"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.091279"
                        y3="1.348585"
                        z3="2.120506"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.293145"
                        y3="0.015669"
                        z3="2.0968"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.915251"
                        y3="1.352008"
                        z3="0.029855"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.147449"
                        y3="0.48257"
                        z3="-0.839232"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.078175"
                        y3="1.11234"
                        z3="-0.867965"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.133844"
                        y3="-0.468222"
                        z3="-0.97595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.962268"
                        y3="-0.620479"
                        z3="-0.044817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.159658"
                        y3="0.092816"
                        z3="-0.443594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.34439"
                        y3="-0.775232"
                        z3="1.197297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.603917"
                        y3="1.626992"
                        z3="-0.209546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.154682"
                        y3="0.140818"
                        z3="-1.159072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.564152"
                        y3="-1.756043"
                        z3="-0.766678"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.759403"
                        y3="-1.621761"
                        z3="-0.576703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.970405"
                        y3="-2.163626"
                        z3="-0.399312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.862064"
                        y3="2.23013"
                        z3="0.683961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.522277"
                        y3="-1.968348"
                        z3="1.883077"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.962312"
                        y3="-2.788784"
                        z3="0.144069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.338356"
                        y3="-2.964597"
                        z3="1.367141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.450253"
                        y3="0.237825"
                        z3="1.837464"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.242047"
                        y3="-3.592015"
                        z3="-0.847581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.364096"
                        y3="2.390025"
                        z3="2.786073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.785789"
                        y3="2.03136"
                        z3="-0.529146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.408941"
                        y3="-1.794489"
                        z3="-1.847126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.829609"
                        y3="-2.407872"
                        z3="-0.288574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.216226"
                        y3="-1.512341"
                        z3="-1.549721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.686586"
                        y3="-1.484986"
                        z3="-0.867672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.103852"
                        y3="-2.083037"
                        z3="0.68168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.707016"
                        y3="2.431038"
                        z3="0.030792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.364787"
                        y3="3.168575"
                        z3="0.907663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.212071"
                        y3="1.788866"
                        z3="1.613615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.0303"
                        y3="-2.117303"
                        z3="2.834819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.59102"
                        y3="-3.56547"
                        z3="-0.267554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.474262"
                        y3="-3.882826"
                        z3="1.921155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.55272"
                        y3="-4.296268"
                        z3="-0.379484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.143055"
                        y3="-3.698741"
                        z3="-1.928779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.253294"
                        y3="-3.894793"
                        z3="-0.578683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.017634"
                        y3="2.058348"
                        z3="3.763601"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.067184"
                        y3="3.20742"
                        z3="2.908043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.515772"
                        y3="2.725116"
                        z3="2.192043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.7178,.8231,-1.0499;4.3573,-.4016,-.312;-3.0065,.4717,-2.4236;-3.3559,1.9873,-.4738;.9791,2.6387,.0513;-.4434,-.9316,-1.6246;-2.0913,1.3486,2.1205;-.2931,.0157,2.0968;2.9153,1.352,.0299;1.1474,.4826,-.8392;-1.0782,1.1123,-.868;2.1338,-.4682,-.9759;-2.9623,-.6205,-.0448;3.1597,.0928,-.4436;-2.3444,-.7752,1.1973;1.6039,1.627,-.2095;-.1547,.1408,-1.1591;4.5642,-1.756,-.7667;-3.7594,-1.6218,-.5767;5.9704,-2.1636,-.3993;3.8621,2.2301,.684;-2.5223,-1.9683,1.8831;-3.9623,-2.7888,.1441;-3.3384,-2.9646,1.3671;-1.4503,.2378,1.8375;6.242,-3.592,-.8476;-1.3641,2.39,2.7861;-.7858,2.0314,-.5291;4.4089,-1.7945,-1.8471;3.8296,-2.4079,-.2886;-4.2162,-1.5123,-1.5497;6.6866,-1.485,-.8677;6.1039,-2.083,.6817;4.707,2.431,.0308;3.3648,3.1686,.9077;4.2121,1.7889,1.6136;-2.0303,-2.1173,2.8348;-4.591,-3.5655,-.2676;-3.4743,-3.8828,1.9212;5.5527,-4.2963,-.3795;6.1431,-3.6987,-1.9288;7.2533,-3.8948,-.5787;-1.0176,2.0583,3.7636;-2.0672,3.2074,2.908;-.5158,2.7251,2.192;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.5594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.9281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39568038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2908.17248646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4634.56816684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8149.73341330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3515.16524646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05683637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.57144702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.17576664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000111419648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000111419648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000222839296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.510374929597</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1481 102.2065 102.3981 102.6696 102.9045 103.0778 103.2926 103.2948 103.4393 103.7318 103.9027 104.2671 104.4125 104.5852 104.8214 105.0155 105.1576 105.5589 105.7783 105.8654 105.9707 106.1259 106.2001 106.4206 106.7379 107.0132 107.1402 107.3482 107.4978 107.5682 107.7262 107.8386 107.9817 108.1169 108.2787 108.5698 108.6646 108.8735 109.0720 109.3973 109.5585 109.5886 109.8474 110.0444 110.2928 110.4321 110.5568 110.6527 111.2039 111.7387 111.8275 112.0716 112.2321 112.4039 112.4864 112.6690 112.8258 112.8709 113.0851 113.2727 113.3750 113.5534 113.7487 113.8633 114.1176 114.1737 114.2641 114.4456 114.4894 114.8658 115.1953 115.4656 115.6309 115.8052 115.9777 116.2369 116.3918 116.8218 116.9956 117.2834 117.3498 117.7064 117.8666 118.0005 118.1822 118.2445 118.4904 118.5458 118.6581 118.7867 118.8815 118.9985 119.2733 119.2999 119.7043 119.9669 120.1078 120.2221 120.3336 120.5256 120.7425 121.0134 121.3801 121.5789 121.8449 122.3902 122.7046 123.0825 123.2900 123.5878 123.6974 123.8083 124.4575 125.0633 125.2226 125.4974 125.7000 125.8820 125.9423 126.5794 126.7033 126.8946 127.2039 127.3455 127.5767 128.2830 128.5634 128.7143 129.1186 129.3755 129.5391 129.7349 129.7782 129.9941 130.0554 130.3674 130.7792 131.1704 131.3899 131.7327 131.9698 132.2476 132.3481 132.6683 132.8859 133.0130 133.4380 133.4786 133.7361 134.3052 134.4430 134.6344 135.0344 135.2262 135.4977 135.5823 136.1948 136.3914 136.7743 136.8434 137.0155 137.2422 137.5781 137.7512 138.2000 138.4234 138.5567 138.8369 139.0439 139.5269 139.9124 140.0538 140.7293 141.0033 141.4177 141.4970 141.6741 141.7719 141.8111 141.9858 142.2521 142.2961 142.4003 142.5219 142.7251 142.8599 143.0289 143.2747 143.3889 143.6075 143.9344 144.1071 144.1506 144.3524 144.4567 144.7382 144.7782 144.8272 145.0754 145.4533 145.6092 145.8274 145.9879 146.2617 146.3246 146.5714 146.7151 146.8960 147.2102 147.2719 147.5448 147.7281 147.8029 148.1686 148.2841 148.5274 148.7100 148.8003 149.0532 149.3074 149.4005 149.5400 149.6419 149.6668 149.9395 150.1142 150.2186 150.4403 150.8074 151.1623 151.6693 151.8115 152.2489 152.3655 152.5180 152.5720 152.8587 153.1476 153.3760 153.6048 153.6143 153.7471 153.8178 154.0601 154.1563 154.7007 154.7661 154.8954 154.9740 155.2721 155.5345 155.8369 156.2180 156.4855 156.8226 157.2145 157.3409 157.8095 158.3871 158.4321 158.9176 159.2810 159.3653 159.6113 160.6848 160.8789 161.3226 161.9402 162.9334 163.1674 163.7283 163.9096 164.7060 166.0285 166.1664 167.2504 167.5959 168.3351 168.8629 169.1331 169.2443 170.5299 170.6528 171.3851 172.1159 172.3147 173.3354 173.6953 174.3082 174.6685 176.0683 176.5583 177.0248 177.2470 177.4311 177.5189 178.3803 179.1274 179.3253 180.1974 180.5132 181.5068 182.7803 184.5600 184.8896 185.5924 185.9254 185.9982 186.1969 186.4264 187.1310 187.2635 187.9996 188.1892 188.7291 189.6222 189.8343 190.6774 190.9004 190.9093 191.5188 191.8147 192.8842 193.3553 194.4086 194.7221 196.0432 196.4306 197.7250 198.2191 199.1965 202.0102 203.3696 203.9359 205.8552 206.0990 206.5477 213.7650 215.6886 260.0579 265.0474 275.6571 614.9192 617.5938 632.0837 633.7532 635.2989 636.4476 637.0808 640.9230 642.2771 642.9746 645.8392 646.0996 646.2487 647.9158 651.0926 656.5947 881.4423 892.3362 899.3671 904.6483 1190.9290 1198.8118 1200.0794 1200.5119 1201.4831 1209.1704 1211.6139</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.875946 -0.303742 -0.499620 -0.499059 -0.512188 -0.423114 -0.241901 -0.438363 -0.110086 0.052254 -0.213197 -0.378554 -0.156734 0.431937 0.124003 0.412187 0.333213 0.027327 -0.045737 -0.078057 -0.160848 -0.188929 -0.160949 -0.114240 0.438656 -0.279804 -0.133672 0.220617 0.108074 0.103255 0.152210 0.070423 0.069306 0.131699 0.114209 0.133809 0.149405 0.169627 0.169191 0.085398 0.085395 0.095441 0.128600 0.136589 0.120024</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1241 8.3037 8.4996 8.4991 8.5122 8.4231 8.2419 8.4384 7.1101 6.9477 7.2132 7.3786 6.1567 5.5681 5.8760 5.5878 5.6668 5.9727 6.0457 6.0781 6.1608 6.1889 6.1609 6.1142 5.5613 6.2798 6.1337 0.7794 0.8919 0.8967 0.8478 0.9296 0.9307 0.8683 0.8858 0.8662 0.8506 0.8304 0.8308 0.9146 0.9146 0.9046 0.8714 0.8634 0.8800</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="45">0.8759 -0.3037 -0.4996 -0.4991 -0.5122 -0.4231 -0.2419 -0.4384 -0.1101 0.0523 -0.2132 -0.3786 -0.1567 0.4319 0.1240 0.4122 0.3332 0.0273 -0.0457 -0.0781 -0.1608 -0.1889 -0.1609 -0.1142 0.4387 -0.2798 -0.1337 0.2206 0.1081 0.1033 0.1522 0.0704 0.0693 0.1317 0.1142 0.1338 0.1494 0.1696 0.1692 0.0854 0.0854 0.0954 0.1286 0.1366 0.1200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7920 2.1495 1.9989 1.9785 1.9921 2.0883 2.1566 2.0483 3.3307 3.1808 3.1050 2.7920 3.8142 4.1319 3.5656 4.2333 4.4487 3.8208 3.9040 3.9050 3.8580 4.0180 3.9498 3.8988 4.0923 3.9509 3.8416 1.0375 0.9982 1.0004 1.0138 1.0094 1.0101 0.9916 1.0129 0.9902 1.0078 0.9864 0.9855 1.0006 1.0007 1.0031 0.9935 0.9938 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7920 2.1495 1.9989 1.9785 1.9921 2.0883 2.1566 2.0483 3.3307 3.1808 3.1050 2.7920 3.8142 4.1319 3.5656 4.2333 4.4487 3.8208 3.9040 3.9050 3.8580 4.0180 3.9498 3.8988 4.0923 3.9509 3.8416 1.0375 0.9982 1.0004 1.0138 1.0094 1.0101 0.9916 1.0129 0.9902 1.0078 0.9864 0.9855 1.0006 1.0007 1.0031 0.9935 0.9938 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="46">1.8599 1.8468 0.9770 0.9232 1.2277 0.8418 1.7784 1.9771 1.2744 0.8481 1.8891 1.1489 1.2171 0.8960 0.8775 1.1369 1.1023 1.1430 0.8972 1.6622 1.2939 1.3990 1.4226 0.8712 0.9673 0.9782 0.9817 1.4093 0.9568 0.9394 0.9973 0.9979 0.9751 0.9722 0.9745 1.4218 0.9815 1.4153 0.9784 0.9778 0.9912 0.9906 0.9940 0.9810 0.9794 0.9653</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024986864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.420667244478</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.56823 -28.41452 3.15371 -12.06331 11.18592 -0.87738 8.33437 -5.78995 2.54442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.14606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.53844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
