<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 2 2 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.538462"
                        y3="0.789487"
                        z3="2.116804"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.961941"
                        y3="2.139658"
                        z3="2.392042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.266605"
                        y3="-0.118926"
                        z3="3.208038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.242412"
                        y3="0.925177"
                        z3="-1.048276"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.840189"
                        y3="1.996617"
                        z3="-0.507795"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.602059"
                        y3="-0.034862"
                        z3="-1.264439"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.384137"
                        y3="-1.496389"
                        z3="2.541633"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.667556"
                        y3="0.160608"
                        z3="1.105877"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.899461"
                        y3="0.860815"
                        z3="-2.855623"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.11817"
                        y3="0.759684"
                        z3="1.255845"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.278331"
                        y3="1.208832"
                        z3="-0.537359"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.436527"
                        y3="0.589088"
                        z3="-0.904447"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.318972"
                        y3="-0.152931"
                        z3="1.033641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.396898"
                        y3="-0.929811"
                        z3="0.258136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.678794"
                        y3="-0.834275"
                        z3="-1.112827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.316788"
                        y3="0.39852"
                        z3="-1.668314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854317"
                        y3="-2.103291"
                        z3="0.771925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.468934"
                        y3="-1.947763"
                        z3="-1.92182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.610979"
                        y3="-3.182556"
                        z3="-0.061128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.932924"
                        y3="-3.116246"
                        z3="-1.40793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.620126"
                        y3="1.960673"
                        z3="-3.464505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.606837"
                        y3="0.584656"
                        z3="-3.449079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.039043"
                        y3="1.369027"
                        z3="0.041256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.388782"
                        y3="0.514272"
                        z3="-0.106013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.517612"
                        y3="-0.071034"
                        z3="-0.51332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.408606"
                        y3="-0.813414"
                        z3="1.41292"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.572034"
                        y3="-0.810627"
                        z3="0.66302"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.579812"
                        y3="0.718973"
                        z3="-2.473117"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.183672"
                        y3="-1.519609"
                        z3="3.309651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.297224"
                        y3="0.85998"
                        z3="0.717952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.648997"
                        y3="-2.191542"
                        z3="1.829428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.732422"
                        y3="-1.90293"
                        z3="-2.970829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.190146"
                        y3="-4.088289"
                        z3="0.354895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.773413"
                        y3="-3.968808"
                        z3="-2.053937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.678947"
                        y3="0.220058"
                        z3="1.623392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.485095"
                        y3="1.91471"
                        z3="-4.544605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.684433"
                        y3="1.897921"
                        z3="-3.254479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.251124"
                        y3="2.927917"
                        z3="-3.113897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.0714"
                        y3="1.523431"
                        z3="-3.60071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.713651"
                        y3="0.095469"
                        z3="-4.418531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.991647"
                        y3="-0.04213"
                        z3="-2.812598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.458888"
                        y3="-1.345325"
                        z3="0.970451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.393197"
                        y3="1.776604"
                        z3="-2.286207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.568761"
                        y3="0.602321"
                        z3="-2.90869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.833571"
                        y3="0.340536"
                        z3="-3.171854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.399217"
                        y3="-2.142233"
                        z3="4.173831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.905182"
                        y3="-0.523647"
                        z3="3.655993"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.35865"
                        y3="-1.965707"
                        z3="2.753067"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.392466"
                        y3="1.688053"
                        z3="-1.420714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">1643</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3226.4338091908 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">5.926e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 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="1.53846178"
                                 y3="0.78948702"
                                 z3="2.11680368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.96194065"
                                 y3="2.13965756"
                                 z3="2.39204196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.26660512"
                                 y3="-0.11892602"
                                 z3="3.20803805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.24241188"
                                 y3="0.92517736"
                                 z3="-1.04827583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.84018947"
                                 y3="1.99661746"
                                 z3="-0.5077946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.60205866"
                                 y3="-0.03486176"
                                 z3="-1.26443896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.38413685"
                                 y3="-1.49638935"
                                 z3="2.54163348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.66755588"
                                 y3="0.16060786"
                                 z3="1.10587696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.89946054"
                                 y3="0.86081466"
                                 z3="-2.85562289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.11816977"
                                 y3="0.75968367"
                                 z3="1.25584532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.27833077"
                                 y3="1.20883231"
                                 z3="-0.537359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.43652697"
                                 y3="0.58908819"
                                 z3="-0.90444651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.31897179"
                                 y3="-0.15293135"
                                 z3="1.03364103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.39689751"
                                 y3="-0.92981092"
                                 z3="0.2581362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67879427"
                                 y3="-0.83427543"
                                 z3="-1.11282747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.31678816"
                                 y3="0.39851954"
                                 z3="-1.66831401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85431656"
                                 y3="-2.10329096"
                                 z3="0.77192527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46893436"
                                 y3="-1.94776311"
                                 z3="-1.92182011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61097879"
                                 y3="-3.18255614"
                                 z3="-0.06112806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.93292382"
                                 y3="-3.11624626"
                                 z3="-1.4079296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.62012586"
                                 y3="1.96067271"
                                 z3="-3.46450453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.60683652"
                                 y3="0.58465586"
                                 z3="-3.44907891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03904288"
                                 y3="1.36902733"
                                 z3="0.04125598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.38878173"
                                 y3="0.51427172"
                                 z3="-0.10601349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.51761215"
                                 y3="-0.07103353"
                                 z3="-0.51332033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.40860581"
                                 y3="-0.81341361"
                                 z3="1.41292017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.57203361"
                                 y3="-0.81062734"
                                 z3="0.66301994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.57981168"
                                 y3="0.71897307"
                                 z3="-2.47311675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.18367234"
                                 y3="-1.51960937"
                                 z3="3.30965088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2972237"
                                 y3="0.85998045"
                                 z3="0.71795184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.64899662"
                                 y3="-2.19154166"
                                 z3="1.82942828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.73242161"
                                 y3="-1.90293002"
                                 z3="-2.97082948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.19014624"
                                 y3="-4.08828872"
                                 z3="0.35489481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.77341254"
                                 y3="-3.96880826"
                                 z3="-2.05393721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67894736"
                                 y3="0.22005813"
                                 z3="1.62339218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.48509503"
                                 y3="1.91471027"
                                 z3="-4.54460489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.6844331"
                                 y3="1.89792077"
                                 z3="-3.25447852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.25112403"
                                 y3="2.92791738"
                                 z3="-3.11389738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07140033"
                                 y3="1.52343095"
                                 z3="-3.60071025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.71365121"
                                 y3="0.09546872"
                                 z3="-4.41853092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.99164651"
                                 y3="-0.0421296"
                                 z3="-2.81259791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.45888845"
                                 y3="-1.34532489"
                                 z3="0.97045087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.39319657"
                                 y3="1.77660419"
                                 z3="-2.28620699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.56876102"
                                 y3="0.60232111"
                                 z3="-2.90869006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.83357086"
                                 y3="0.34053649"
                                 z3="-3.17185435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.39921705"
                                 y3="-2.14223307"
                                 z3="4.17383075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.90518187"
                                 y3="-0.52364728"
                                 z3="3.6559925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.3586496"
                                 y3="-1.96570656"
                                 z3="2.75306734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.39246623"
                                 y3="1.68805288"
                                 z3="-1.42071354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.538462"
                        y3="0.789487"
                        z3="2.116804"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.961941"
                        y3="2.139658"
                        z3="2.392042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.266605"
                        y3="-0.118926"
                        z3="3.208038"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.242412"
                        y3="0.925177"
                        z3="-1.048276"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.840189"
                        y3="1.996617"
                        z3="-0.507795"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.602059"
                        y3="-0.034862"
                        z3="-1.264439"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.384137"
                        y3="-1.496389"
                        z3="2.541633"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.667556"
                        y3="0.160608"
                        z3="1.105877"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.899461"
                        y3="0.860815"
                        z3="-2.855623"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.11817"
                        y3="0.759684"
                        z3="1.255845"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.278331"
                        y3="1.208832"
                        z3="-0.537359"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.436527"
                        y3="0.589088"
                        z3="-0.904447"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.318972"
                        y3="-0.152931"
                        z3="1.033641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.396898"
                        y3="-0.929811"
                        z3="0.258136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.678794"
                        y3="-0.834275"
                        z3="-1.112827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.316788"
                        y3="0.39852"
                        z3="-1.668314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854317"
                        y3="-2.103291"
                        z3="0.771925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.468934"
                        y3="-1.947763"
                        z3="-1.92182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.610979"
                        y3="-3.182556"
                        z3="-0.061128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.932924"
                        y3="-3.116246"
                        z3="-1.40793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.620126"
                        y3="1.960673"
                        z3="-3.464505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.606837"
                        y3="0.584656"
                        z3="-3.449079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.039043"
                        y3="1.369027"
                        z3="0.041256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.388782"
                        y3="0.514272"
                        z3="-0.106013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.517612"
                        y3="-0.071034"
                        z3="-0.51332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.408606"
                        y3="-0.813414"
                        z3="1.41292"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.572034"
                        y3="-0.810627"
                        z3="0.66302"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.579812"
                        y3="0.718973"
                        z3="-2.473117"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.183672"
                        y3="-1.519609"
                        z3="3.309651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.297224"
                        y3="0.85998"
                        z3="0.717952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.648997"
                        y3="-2.191542"
                        z3="1.829428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.732422"
                        y3="-1.90293"
                        z3="-2.970829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.190146"
                        y3="-4.088289"
                        z3="0.354895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.773413"
                        y3="-3.968808"
                        z3="-2.053937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.678947"
                        y3="0.220058"
                        z3="1.623392"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.485095"
                        y3="1.91471"
                        z3="-4.544605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.684433"
                        y3="1.897921"
                        z3="-3.254479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.251124"
                        y3="2.927917"
                        z3="-3.113897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.0714"
                        y3="1.523431"
                        z3="-3.60071"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.713651"
                        y3="0.095469"
                        z3="-4.418531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.991647"
                        y3="-0.04213"
                        z3="-2.812598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.458888"
                        y3="-1.345325"
                        z3="0.970451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.393197"
                        y3="1.776604"
                        z3="-2.286207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.568761"
                        y3="0.602321"
                        z3="-2.90869"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.833571"
                        y3="0.340536"
                        z3="-3.171854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.399217"
                        y3="-2.142233"
                        z3="4.173831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.905182"
                        y3="-0.523647"
                        z3="3.655993"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.35865"
                        y3="-1.965707"
                        z3="2.753067"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.392466"
                        y3="1.688053"
                        z3="-1.420714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2820.7020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.1521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02549087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3226.43380919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5026.45930006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8881.51203132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3855.05273127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04470742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.41580740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.39031654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369979</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000219788217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000219788217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000439576435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.354056050240</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1190">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1190">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1190"
                            units="nonsi:electronvolt">-2427.0833 -524.8790 -524.8109 -523.7960 -523.7596 -523.1615 -522.6673 -393.9987 -393.8994 -393.7398 -393.5111 -392.8256 -392.6248 -284.1754 -283.3672 -282.9975 -282.9298 -282.7292 -281.5033 -281.0092 -280.9065 -280.3915 -280.3307 -280.1790 -280.1121 -280.0118 -279.9600 -279.8527 -279.7721 -224.5998 -168.9771 -168.9133 -168.8678 -34.5489 -33.4279 -33.2537 -32.8388 -31.8662 -31.2235 -31.1511 -29.4554 -29.1604 -28.9158 -28.5010 -27.7993 -26.8109 -25.1362 -24.3777 -23.8536 -23.4694 -22.7305 -22.6096 -22.3226 -22.1613 -21.6371 -20.6558 -20.3780 -20.1220 -19.4420 -18.8714 -18.6218 -18.4619 -18.2272 -17.4834 -17.3445 -17.1396 -16.9762 -16.8233 -16.7041 -16.3443 -16.1498 -15.9655 -15.9478 -15.8541 -15.8361 -15.7503 -15.4843 -15.2624 -15.1349 -14.7195 -14.7085 -14.6556 -14.0670 -14.0668 -13.9739 -13.6495 -13.5421 -13.3354 -13.1465 -12.9907 -12.8981 -12.8343 -12.7781 -12.6716 -12.5496 -12.4979 -12.4006 -12.2760 -11.9617 -11.7948 -11.6186 -10.9826 -10.8638 -10.7911 -10.4590 -10.3315 -10.2322 -9.5494 -9.3395 -8.9889 -8.9335 0.7842 1.0264 1.3566 1.5971 2.8432 2.9220 3.2267 3.4730 3.5876 3.8666 3.9537 4.1393 4.3192 4.3682 4.5627 4.6229 4.7232 4.8139 4.8743 4.9743 5.0655 5.1798 5.3285 5.3515 5.4921 5.5363 5.6891 5.7099 5.8234 5.8938 5.9473 6.0492 6.1030 6.1720 6.2572 6.4688 6.5442 6.7008 6.9730 7.1132 7.3361 7.4311 7.5994 7.6412 7.7723 7.8700 7.9031 8.0118 8.1338 8.2967 8.4241 8.4964 8.5358 8.6497 8.7614 8.9056 8.9539 9.0235 9.0541 9.3047 9.3717 9.4966 9.6219 9.8246 9.8648 10.1081 10.1750 10.3450 10.3566 10.4311 10.4955 10.5613 10.6551 10.7501 10.8453 10.9777 11.0067 11.1266 11.2897 11.3978 11.5762 11.7626 11.8484 11.9271 11.9847 12.0173 12.2120 12.3109 12.3679 12.4449 12.5646 12.7104 12.8156 12.9320 12.9516 13.0774 13.1394 13.2063 13.2818 13.4782 13.5459 13.5980 13.7629 13.8451 13.9311 13.9460 14.0723 14.1319 14.3001 14.3856 14.4535 14.5702 14.6655 14.6940 14.8988 14.9373 14.9801 15.0759 15.1276 15.2379 15.3402 15.4491 15.5023 15.6567 15.7445 16.0049 16.0255 16.1576 16.1676 16.3203 16.4001 16.4911 16.5680 16.6136 16.8306 16.8848 17.1165 17.2125 17.3323 17.4137 17.5037 17.6690 17.7894 17.9162 18.1258 18.2083 18.2969 18.4976 18.5669 18.7465 18.7719 18.9140 19.0175 19.1419 19.1750 19.3368 19.5285 19.6591 19.8226 19.9029 19.9129 20.2425 20.3128 20.4263 20.5238 20.6623 20.7196 20.7533 20.8613 21.0290 21.0696 21.3306 21.4629 21.6085 21.6744 21.7196 21.7727 21.8217 21.9687 22.1919 22.4632 22.5635 22.6441 22.7731 22.9834 23.1449 23.2424 23.3357 23.5214 23.6837 23.8451 23.9418 24.1961 24.3247 24.4375 24.5132 24.6513 24.9588 24.9873 25.1871 25.2045 25.2736 25.4257 25.5177 25.6729 25.8888 25.9474 26.0429 26.1765 26.3813 26.4314 26.6471 26.7347 26.8203 27.0595 27.2026 27.2888 27.4353 27.5373 27.7741 27.9110 28.0283 28.2172 28.3265 28.4176 28.6370 28.7392 28.9241 29.0192 29.1385 29.2439 29.2690 29.3519 29.5503 29.7041 29.7965 29.8665 29.9385 30.0515 30.3301 30.4992 30.6622 30.8080 30.8757 31.0067 31.1275 31.4074 31.4251 31.4985 31.9070 32.0278 32.1419 32.1812 32.3582 32.6037 32.6446 32.7129 33.0431 33.1539 33.2094 33.3377 33.4168 33.7167 33.8467 33.9826 34.0395 34.1751 34.3358 34.6007 34.6363 34.8432 34.9353 35.1306 35.4161 35.4685 35.5667 35.7590 35.9080 36.0842 36.3155 36.4536 36.5805 37.0067 37.1173 37.1699 37.2620 37.3213 37.5362 37.8577 37.9607 38.1253 38.2240 38.3384 38.4670 38.5339 38.7085 38.7678 38.8596 39.3086 39.4931 39.5445 39.6671 39.7915 39.9287 40.1534 40.1644 40.3475 40.4303 40.4998 40.7913 40.8071 41.0157 41.0599 41.1559 41.3207 41.5436 41.6591 41.7952 41.9069 41.9690 42.0603 42.2018 42.3275 42.3981 42.5012 42.6013 42.6913 42.8033 43.0078 43.1027 43.2481 43.3851 43.4421 43.6848 43.7836 43.9082 44.0950 44.2161 44.3726 44.4567 44.5250 44.6508 44.9307 45.0960 45.1921 45.3512 45.4666 45.6484 45.7994 45.8413 45.9459 46.2795 46.3667 46.5608 46.5888 46.7382 46.9259 47.2302 47.4388 47.5118 47.5993 47.6942 47.8003 48.0500 48.1929 48.3782 48.5457 48.7055 48.8717 49.0338 49.2116 49.2515 49.4933 49.5807 49.7340 49.8313 50.0594 50.5906 50.7336 51.0162 51.0434 51.2877 51.5105 51.7242 51.7934 52.1206 52.2321 52.4044 52.7043 52.8476 52.9242 53.1363 53.2378 53.3685 53.4817 53.7409 53.7800 54.1155 54.3265 54.3505 54.7266 55.1342 55.1893 55.2953 55.7052 55.9951 56.3102 56.4570 56.8202 57.0171 57.1156 57.2005 57.3263 57.5185 57.6122 57.9561 58.0868 58.2072 58.4085 58.4664 58.7125 58.9942 59.3801 59.7052 59.8643 60.0462 60.4220 60.4721 60.6445 61.0266 61.2282 61.2494 61.4985 61.6109 61.7554 62.0335 62.1789 62.4967 62.7568 62.8450 63.2315 63.6028 63.6820 63.9770 64.1086 64.1415 64.4426 64.6400 64.8161 65.2275 65.4432 65.5924 65.9999 66.2127 66.4706 66.5677 66.7168 66.9594 67.1513 67.3853 67.7292 67.8397 67.8980 67.9200 67.9766 68.3222 68.5745 68.6902 68.8992 69.1912 69.4235 69.5784 69.6931 69.9061 70.2549 70.3580 70.6124 70.9956 71.4279 71.5370 71.7385 72.0963 72.3285 72.4122 72.5307 72.7784 72.9075 73.4065 73.7380 73.8093 73.8932 74.3078 74.3626 74.4472 74.6620 74.9966 75.5109 75.7500 76.1542 76.3375 76.6094 76.6419 76.7280 76.9576 77.1189 77.1772 77.3642 77.5411 77.8336 77.9323 78.2589 78.3155 78.5579 78.6455 78.7115 78.8217 78.9670 79.0567 79.0780 79.4116 79.4599 79.6502 79.7143 79.7466 80.0123 80.1657 80.2756 80.2898 80.5582 80.6941 80.9056 81.0857 81.2557 81.4096 81.4994 81.6888 81.8202 81.8605 81.9692 82.0842 82.3546 82.4803 82.5864 82.8684 83.0266 83.0647 83.1580 83.2422 83.4705 83.5452 83.6021 83.6926 83.8243 84.0058 84.0415 84.1478 84.2798 84.3410 84.5260 84.6131 84.6612 84.9412 85.0079 85.2221 85.4072 85.4924 85.5743 85.7350 85.9433 86.0745 86.1599 86.2665 86.3738 86.4917 86.6629 86.7632 86.9980 87.0386 87.1102 87.1724 87.2852 87.4489 87.6272 87.7411 87.8939 87.9882 88.0746 88.2249 88.3717 88.3762 88.5862 88.8453 88.8868 88.9084 88.9954 89.1513 89.3788 89.6704 89.9204 90.1860 90.2022 90.2778 90.5080 90.6035 90.7079 90.8877 91.2015 91.3580 91.6714 91.7566 91.8338 92.0703 92.2566 92.4329 92.5454 92.5910 92.6538 92.7091 92.8256 92.9460 93.0033 93.3184 93.3787 93.3934 93.5478 93.7783 93.9085 94.0630 94.2499 94.3593 94.4237 94.5333 94.6520 94.7643 94.8919 95.1241 95.2033 95.4201 95.6185 95.6740 95.7842 95.8527 95.9885 96.3362 96.4305 96.6209 96.7254 97.0373 97.1721 97.2977 97.4448 97.4733 97.5413 97.7332 97.7886 97.8823 98.0029 98.2573 98.4175 98.4670 98.7662 98.8817 98.9615 99.1444 99.2939 99.5777 99.6957 99.8027 99.9481 100.0521 100.1804 100.3081 100.7299 100.9232 101.0894 101.2569 101.3628 101.7366 101.7817 101.9549 102.0539 102.2875 102.6878 102.8140 102.9210 103.0826 103.1909 103.3493 103.5537 103.8589 104.0304 104.2486 104.4537 104.4832 104.7575 104.8944 104.9857 105.2502 105.4215 105.6891 105.8347 105.9646 106.1732 106.3481 106.4629 106.5507 106.6439 106.7240 106.9617 107.2061 107.2288 107.4730 107.5652 107.7005 107.8142 107.9697 108.0770 108.2121 108.4082 108.7199 108.8596 109.1485 109.2754 109.5677 110.0033 110.1007 110.2104 110.3563 110.6681 110.7441 110.8603 111.1505 111.2302 111.3498 111.6829 111.7245 111.8264 112.1855 112.3123 112.4730 112.5447 112.7681 113.1198 113.2163 113.4769 113.6988 113.8950 113.9428 114.0674 114.1961 114.2686 114.4158 114.6217 114.8114 114.9128 115.0066 115.0477 115.2405 115.6293 115.7054 115.9928 116.0657 116.2434 116.4885 116.6635 116.8284 116.9689 117.0778 117.2227 117.4328 117.5623 117.6919 117.8078 117.9799 118.0806 118.1439 118.3142 118.4107 118.4888 118.6572 118.9181 119.1310 119.3106 119.6541 119.6804 119.9397 120.0863 120.4138 120.5445 120.6907 121.0241 121.2066 121.4842 121.6155 122.0348 122.6226 122.8567 122.9971 123.5202 123.6706 123.8684 124.0557 124.5886 124.6741 124.8180 125.0412 125.2807 125.4910 125.6780 125.8689 126.2620 126.3750 126.6166 126.8422 126.9679 126.9989 127.3320 127.6029 127.8383 128.0820 128.6774 128.7107 128.7535 129.3396 129.4028 129.7475 129.8850 129.9811 130.1088 130.4047 130.5230 130.8637 130.9488 131.2274 131.4488 131.7056 132.3593 132.5207 132.7118 132.7485 132.9025 133.1494 133.5744 133.6933 134.0413 134.1699 135.2449 135.3704 135.5210 135.7020 135.7524 136.0678 136.7257 136.7484 136.7872 137.1181 137.4850 138.2577 138.4626 138.6435 138.6912 138.8418 139.1649 139.3238 139.4762 139.5929 139.8047 140.0243 140.0636 140.2890 140.4019 140.6379 140.8423 141.1730 141.3225 141.3566 141.4828 141.5405 141.7406 141.9145 141.9765 142.0083 142.1134 142.2537 142.3509 142.5286 142.6840 142.8825 143.0125 143.1385 143.2397 143.4269 143.5378 143.7301 143.8936 144.1741 144.3007 144.4379 144.6205 144.7606 144.8741 145.2444 145.4937 145.7486 146.0847 146.1669 146.2059 146.4440 146.5352 146.7593 146.9829 147.0444 147.4116 147.5293 147.6749 147.7410 148.0390 148.2107 148.3400 148.5029 148.6719 148.7337 148.9241 149.0522 149.2055 149.4845 149.7549 149.8253 150.0264 150.1795 150.3931 150.6576 150.7245 151.1114 151.4371 151.8175 151.9962 152.2298 152.5544 152.7798 152.8967 152.9790 153.0991 153.1880 153.4016 153.5421 153.6905 153.9050 154.3573 154.6867 154.9471 154.9857 155.1056 155.2058 155.3727 155.5965 156.0841 156.1546 156.1747 156.3517 156.4266 156.7216 157.1745 157.2862 157.7230 158.2811 158.6031 158.9230 159.2148 159.7167 160.1385 160.7047 161.3601 161.4195 161.5592 162.4006 162.4159 163.5709 163.6828 163.8865 164.0878 164.8012 165.3211 165.5348 165.9387 166.5586 167.5822 168.1191 168.2556 168.3924 168.4533 168.5771 169.6282 170.6018 170.8428 171.0969 172.7057 173.2149 173.8527 174.3370 174.8315 175.6175 176.3276 176.7177 176.7457 177.8209 178.1558 178.9074 179.4598 180.2630 182.1578 182.7120 183.4839 183.7859 184.3375 184.8095 184.9818 185.3710 185.6459 186.2753 187.1144 187.3517 187.4195 188.5147 188.9252 189.1173 189.6892 190.0127 190.2361 190.9465 191.3472 191.4284 192.6042 193.1712 195.7379 196.0861 196.5122 197.1541 198.2271 201.0689 201.1489 201.6697 205.7005 207.0503 210.6936 214.8989 217.4943 258.7075 264.4624 275.8869 619.5684 623.9947 630.1265 632.0768 634.6324 635.3034 635.4742 636.6278 641.6264 643.9885 644.4837 645.4939 646.4239 647.5515 648.1275 648.3505 657.0577 888.0934 892.4853 895.0214 895.3793 901.3190 906.6272 1190.5747 1199.2802 1200.5426 1201.2457 1207.8940 1209.5845</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.869552 -0.486985 -0.495449 -0.532455 -0.441748 -0.290627 -0.289457 -0.191809 -0.097782 -0.195498 -0.132984 -0.427867 -0.429088 0.032328 -0.013633 0.348800 -0.205281 -0.154223 -0.119115 -0.164760 -0.177989 -0.200299 0.330067 0.376604 0.413554 0.418504 -0.321964 -0.115515 -0.118718 0.208572 0.165493 0.155134 0.161370 0.161208 0.210754 0.109788 0.106222 0.117376 0.118445 0.131232 0.115273 0.145907 0.113612 0.131523 0.112868 0.138393 0.113485 0.106591 0.190589</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1304 8.4870 8.4954 8.5325 8.4417 8.2906 8.2895 7.1918 7.0978 7.1955 7.1330 7.4279 7.4291 5.9677 6.0136 5.6512 6.2053 6.1542 6.1191 6.1648 6.1780 6.2003 5.6699 5.6234 5.5864 5.5815 6.3220 6.1155 6.1187 0.7914 0.8345 0.8449 0.8386 0.8388 0.7892 0.8902 0.8938 0.8826 0.8816 0.8688 0.8847 0.8541 0.8864 0.8685 0.8871 0.8616 0.8865 0.8934 0.8094</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="49">0.8696 -0.4870 -0.4954 -0.5325 -0.4417 -0.2906 -0.2895 -0.1918 -0.0978 -0.1955 -0.1330 -0.4279 -0.4291 0.0323 -0.0136 0.3488 -0.2053 -0.1542 -0.1191 -0.1648 -0.1780 -0.2003 0.3301 0.3766 0.4136 0.4185 -0.3220 -0.1155 -0.1187 0.2086 0.1655 0.1551 0.1614 0.1612 0.2108 0.1098 0.1062 0.1174 0.1184 0.1312 0.1153 0.1459 0.1136 0.1315 0.1129 0.1384 0.1135 0.1066 0.1906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0389 2.0112 1.9862 1.9533 2.0762 2.1316 2.1424 3.0580 3.1278 3.0553 3.1789 2.9679 2.9766 3.9006 3.5891 4.0735 4.0276 3.9160 3.9415 3.9337 3.8995 3.8977 4.4345 4.2368 4.0267 3.9947 3.9271 3.8493 3.8511 1.0480 1.0131 0.9965 0.9893 0.9894 1.0720 0.9938 1.0100 0.9898 0.9950 0.9900 0.9919 1.0161 0.9957 0.9936 0.9957 0.9959 0.9929 0.9920 1.0173</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0389 2.0112 1.9862 1.9533 2.0762 2.1316 2.1424 3.0580 3.1278 3.0553 3.1789 2.9679 2.9766 3.9006 3.5891 4.0735 4.0276 3.9160 3.9415 3.9337 3.8995 3.8977 4.4345 4.2368 4.0267 3.9947 3.9271 3.8493 3.8511 1.0480 1.0131 0.9965 0.9893 0.9894 1.0720 0.9938 1.0100 0.9898 0.9950 0.9900 0.9919 1.0161 0.9957 0.9936 0.9957 0.9959 0.9929 0.9920 1.0173</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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="51">1.8977 1.8644 1.0868 0.9950 1.7773 1.9805 1.1996 0.8690 1.2028 0.8720 0.9807 0.9126 1.3587 0.9156 0.8902 1.1430 0.8798 1.1485 1.1109 0.9344 1.5055 1.3355 1.4310 1.2992 0.1167 1.3203 1.4297 0.8951 1.3529 1.4512 0.9492 1.4486 0.9823 1.4158 0.9785 0.9845 0.9786 0.9809 0.9809 0.9797 0.9863 0.9820 1.3733 1.3959 0.9765 0.9784 0.9817 0.9784 0.9824 0.9783 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029350042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.054840909313</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.99923 0.47017 -3.52906 -4.27736 2.33040 -1.94696 -19.33111 15.93849 -3.39263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.26829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.39093</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
