<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.216017"
                        y3="-1.517704"
                        z3="1.578756"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.079277"
                        y3="-0.591827"
                        z3="-1.559386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.883273"
                        y3="0.163189"
                        z3="-2.762663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.583575"
                        y3="-1.944695"
                        z3="-1.57833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.744436"
                        y3="1.475619"
                        z3="-0.393112"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.929166"
                        y3="-4.600826"
                        z3="0.654989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.418223"
                        y3="-2.333098"
                        z3="2.717639"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.408505"
                        y3="1.651132"
                        z3="-0.56343"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.224298"
                        y3="2.43252"
                        z3="-1.613555"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.055854"
                        y3="0.989604"
                        z3="1.468272"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.359477"
                        y3="-0.742932"
                        z3="-0.719789"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.204033"
                        y3="-0.008003"
                        z3="0.48342"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.049402"
                        y3="-2.325856"
                        z3="0.540772"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.812873"
                        y3="-1.166165"
                        z3="1.595069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.040194"
                        y3="0.337671"
                        z3="-0.439317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.643442"
                        y3="3.65908"
                        z3="-1.499817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.397442"
                        y3="4.565456"
                        z3="-2.665668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.020037"
                        y3="2.001827"
                        z3="0.615731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.167641"
                        y3="5.458308"
                        z3="-2.461179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.28164"
                        y3="4.150777"
                        z3="-0.326101"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.482968"
                        y3="3.321566"
                        z3="0.731307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.458721"
                        y3="-0.010284"
                        z3="0.833104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.140743"
                        y3="4.682558"
                        z3="-2.424284"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.064401"
                        y3="0.323314"
                        z3="-0.237943"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.701692"
                        y3="-1.226381"
                        z3="0.882202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.55476"
                        y3="-3.480745"
                        z3="0.960846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.308748"
                        y3="-2.325531"
                        z3="2.00091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.716038"
                        y3="-3.550074"
                        z3="1.712809"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.727978"
                        y3="-4.531106"
                        z3="-0.103016"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.031434"
                        y3="-1.092314"
                        z3="3.029496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.264254"
                        y3="3.9571"
                        z3="-3.561251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.280629"
                        y3="5.189779"
                        z3="-2.824364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.285179"
                        y3="6.041519"
                        z3="-1.542728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.141147"
                        y3="6.185146"
                        z3="-3.276472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.60943"
                        y3="5.180908"
                        z3="-0.297028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.971765"
                        y3="3.632132"
                        z3="1.643356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.28215"
                        y3="4.11031"
                        z3="-3.341809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.987427"
                        y3="5.361502"
                        z3="-2.322079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.184175"
                        y3="3.973006"
                        z3="-1.599193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.726627"
                        y3="0.790055"
                        z3="0.811609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.128497"
                        y3="-4.486885"
                        z3="2.054049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.386776"
                        y3="-5.557227"
                        z3="-0.205992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.896815"
                        y3="-4.111498"
                        z3="-1.095663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.042589"
                        y3="-3.946581"
                        z3="0.401442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.371374"
                        y3="-0.450197"
                        z3="3.613266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.335391"
                        y3="-0.553722"
                        z3="2.131581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.910287"
                        y3="-1.34007"
                        z3="3.618639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.6604"
                        y3="-1.683619"
                        z3="-0.444743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;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">1672</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3486.3407747523 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">1.671e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.21601681"
                                 y3="-1.51770401"
                                 z3="1.57875592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.07927688"
                                 y3="-0.59182673"
                                 z3="-1.55938565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.88327269"
                                 y3="0.16318857"
                                 z3="-2.76266261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.5835746"
                                 y3="-1.9446953"
                                 z3="-1.57833021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74443551"
                                 y3="1.47561885"
                                 z3="-0.39311214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.92916643"
                                 y3="-4.60082577"
                                 z3="0.65498899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.41822323"
                                 y3="-2.33309782"
                                 z3="2.7176388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.4085047"
                                 y3="1.65113179"
                                 z3="-0.56343023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.22429837"
                                 y3="2.43251957"
                                 z3="-1.61355481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.05585442"
                                 y3="0.98960352"
                                 z3="1.46827201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.35947705"
                                 y3="-0.74293237"
                                 z3="-0.71978932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.20403284"
                                 y3="-0.00800312"
                                 z3="0.48342047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.04940168"
                                 y3="-2.32585603"
                                 z3="0.54077176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.81287332"
                                 y3="-1.16616467"
                                 z3="1.59506915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04019448"
                                 y3="0.33767119"
                                 z3="-0.43931657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64344247"
                                 y3="3.65907963"
                                 z3="-1.49981743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3974423"
                                 y3="4.56545591"
                                 z3="-2.66566839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02003741"
                                 y3="2.00182745"
                                 z3="0.61573114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.16764068"
                                 y3="5.4583082"
                                 z3="-2.46117928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28164027"
                                 y3="4.15077722"
                                 z3="-0.32610145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.48296805"
                                 y3="3.32156552"
                                 z3="0.73130682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45872135"
                                 y3="-0.01028398"
                                 z3="0.83310368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.14074295"
                                 y3="4.68255752"
                                 z3="-2.42428442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.06440066"
                                 y3="0.32331398"
                                 z3="-0.23794272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.70169182"
                                 y3="-1.22638146"
                                 z3="0.88220219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.55476013"
                                 y3="-3.48074521"
                                 z3="0.96084572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.30874765"
                                 y3="-2.32553139"
                                 z3="2.00090968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.71603766"
                                 y3="-3.55007415"
                                 z3="1.71280916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.72797809"
                                 y3="-4.53110627"
                                 z3="-0.10301625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.03143372"
                                 y3="-1.09231379"
                                 z3="3.0294958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.26425351"
                                 y3="3.95710036"
                                 z3="-3.56125095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.28062851"
                                 y3="5.18977916"
                                 z3="-2.8243637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.28517893"
                                 y3="6.0415194"
                                 z3="-1.54272768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.14114703"
                                 y3="6.18514568"
                                 z3="-3.27647163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.60943024"
                                 y3="5.18090764"
                                 z3="-0.29702829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.97176469"
                                 y3="3.63213166"
                                 z3="1.6433562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.28215045"
                                 y3="4.11031015"
                                 z3="-3.34180882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.98742681"
                                 y3="5.36150181"
                                 z3="-2.32207914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.18417463"
                                 y3="3.97300582"
                                 z3="-1.59919274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7266273"
                                 y3="0.79005529"
                                 z3="0.81160859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.12849728"
                                 y3="-4.48688512"
                                 z3="2.05404898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.38677596"
                                 y3="-5.55722682"
                                 z3="-0.20599183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.89681461"
                                 y3="-4.11149849"
                                 z3="-1.09566296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04258937"
                                 y3="-3.94658092"
                                 z3="0.40144168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.37137437"
                                 y3="-0.45019677"
                                 z3="3.61326606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.33539077"
                                 y3="-0.55372237"
                                 z3="2.13158111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.91028654"
                                 y3="-1.34007019"
                                 z3="3.61863935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.66040036"
                                 y3="-1.68361882"
                                 z3="-0.44474332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;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 4</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="Cl"
                        id="a1"
                        x3="-2.216017"
                        y3="-1.517704"
                        z3="1.578756"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.079277"
                        y3="-0.591827"
                        z3="-1.559386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.883273"
                        y3="0.163189"
                        z3="-2.762663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.583575"
                        y3="-1.944695"
                        z3="-1.57833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.744436"
                        y3="1.475619"
                        z3="-0.393112"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.929166"
                        y3="-4.600826"
                        z3="0.654989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.418223"
                        y3="-2.333098"
                        z3="2.717639"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.408505"
                        y3="1.651132"
                        z3="-0.56343"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.224298"
                        y3="2.43252"
                        z3="-1.613555"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.055854"
                        y3="0.989604"
                        z3="1.468272"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.359477"
                        y3="-0.742932"
                        z3="-0.719789"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.204033"
                        y3="-0.008003"
                        z3="0.48342"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.049402"
                        y3="-2.325856"
                        z3="0.540772"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.812873"
                        y3="-1.166165"
                        z3="1.595069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.040194"
                        y3="0.337671"
                        z3="-0.439317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.643442"
                        y3="3.65908"
                        z3="-1.499817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.397442"
                        y3="4.565456"
                        z3="-2.665668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.020037"
                        y3="2.001827"
                        z3="0.615731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.167641"
                        y3="5.458308"
                        z3="-2.461179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.28164"
                        y3="4.150777"
                        z3="-0.326101"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.482968"
                        y3="3.321566"
                        z3="0.731307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.458721"
                        y3="-0.010284"
                        z3="0.833104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.140743"
                        y3="4.682558"
                        z3="-2.424284"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.064401"
                        y3="0.323314"
                        z3="-0.237943"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.701692"
                        y3="-1.226381"
                        z3="0.882202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.55476"
                        y3="-3.480745"
                        z3="0.960846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.308748"
                        y3="-2.325531"
                        z3="2.00091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.716038"
                        y3="-3.550074"
                        z3="1.712809"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.727978"
                        y3="-4.531106"
                        z3="-0.103016"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.031434"
                        y3="-1.092314"
                        z3="3.029496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.264254"
                        y3="3.9571"
                        z3="-3.561251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.280629"
                        y3="5.189779"
                        z3="-2.824364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.285179"
                        y3="6.041519"
                        z3="-1.542728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.141147"
                        y3="6.185146"
                        z3="-3.276472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.60943"
                        y3="5.180908"
                        z3="-0.297028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.971765"
                        y3="3.632132"
                        z3="1.643356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.28215"
                        y3="4.11031"
                        z3="-3.341809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.987427"
                        y3="5.361502"
                        z3="-2.322079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.184175"
                        y3="3.973006"
                        z3="-1.599193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.726627"
                        y3="0.790055"
                        z3="0.811609"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.128497"
                        y3="-4.486885"
                        z3="2.054049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.386776"
                        y3="-5.557227"
                        z3="-0.205992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.896815"
                        y3="-4.111498"
                        z3="-1.095663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.042589"
                        y3="-3.946581"
                        z3="0.401442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.371374"
                        y3="-0.450197"
                        z3="3.613266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.335391"
                        y3="-0.553722"
                        z3="2.131581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.910287"
                        y3="-1.34007"
                        z3="3.618639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.6604"
                        y3="-1.683619"
                        z3="-0.444743"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.46799268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3486.34077475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5724.80876743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10004.58114808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4279.77238065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.95263068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.48463800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000049320600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000049320600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000098641201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.719762940825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">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 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132.1591 132.2697 132.3730 132.5279 133.0233 133.1411 133.3959 133.5281 133.6856 133.7839 134.0315 134.4899 135.0314 135.3211 135.3690 135.4913 135.4929 135.7616 136.2352 136.4401 136.5237 136.9551 137.0767 137.2550 137.4291 137.5107 137.8590 138.2589 138.4190 138.5471 138.9509 139.2771 139.4788 139.5761 139.6804 139.9235 139.9575 140.1995 140.3496 140.4489 140.4584 140.9881 141.0555 141.2289 141.2946 141.7324 141.8020 141.8427 142.0096 142.1727 142.5449 142.5698 142.6411 142.7011 142.8387 143.0267 143.1268 143.1556 143.4286 143.6088 143.7101 143.9049 144.2251 144.4719 144.5551 144.6486 144.8115 145.2986 145.3790 145.5377 145.6212 145.7513 146.0211 146.0826 146.4947 146.5898 146.6930 146.9387 146.9860 147.1835 147.2541 147.3314 147.6955 147.9158 148.0271 148.1735 148.5094 148.5360 148.8422 148.9583 149.2741 149.4117 149.5843 149.8814 149.8991 150.1187 150.4627 150.8164 150.9081 151.4108 151.7879 151.9475 152.1998 152.2611 152.5141 152.6311 152.8091 152.8614 153.2516 153.3728 153.6628 153.7741 153.9506 154.1842 154.4128 154.6051 154.7753 154.8128 155.1353 155.3749 155.6614 155.9547 155.9991 156.0638 156.3049 156.7157 156.8864 158.0120 158.4084 158.4747 158.6803 158.8038 159.2023 159.5477 159.9909 160.1150 160.2589 160.6081 161.1162 161.5129 161.8766 162.3534 162.4399 163.5897 163.8203 163.9877 164.7305 164.7706 165.4990 166.4417 167.4794 167.6557 168.0720 168.1780 168.3342 170.2252 170.7481 171.4132 172.3926 172.8430 173.5399 174.0746 174.5836 175.7736 176.4682 176.7340 176.9062 178.0499 178.6407 179.3278 180.1897 181.9216 183.5293 184.7981 184.9665 185.4227 186.2254 186.7696 186.9807 187.2800 188.0599 188.2419 188.3900 188.7890 188.8514 190.6262 190.7822 191.2687 191.5714 192.2012 193.2598 195.7831 197.3109 198.4705 199.8289 200.9716 201.0843 201.4721 205.5347 206.8627 207.5057 213.4768 217.1130 222.1035 222.9716 223.9794 226.6300 229.8607 259.8010 264.9204 277.6502 295.2380 298.6390 312.9421 617.6901 623.2848 628.4649 629.9958 631.6481 634.7155 635.1133 638.0121 639.3591 641.3749 641.5140 643.7916 645.4208 646.3316 647.1796 648.0927 649.1186 715.1940 885.8083 887.7737 888.2953 893.0294 894.8330 901.9584 906.5539 1192.4306 1200.2209 1200.7096 1207.7892 1209.4946</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.030843 0.835590 -0.398697 -0.453407 -0.402388 -0.261655 -0.263234 0.203489 -0.232707 -0.268473 -0.226006 -0.163284 -0.424061 -0.408028 -0.169176 0.090321 -0.140419 0.182371 -0.114515 -0.075160 -0.164366 0.137240 -0.226185 0.360024 0.366614 0.396748 0.386683 -0.301269 -0.119348 -0.125635 0.100065 0.088203 0.055948 0.069776 0.132380 0.142019 0.079335 0.078924 0.087712 0.166639 0.129594 0.128218 0.109977 0.100500 0.107629 0.108803 0.124469 0.199583</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0308 15.1644 8.3987 8.4534 8.4024 8.2617 8.2632 6.7965 7.2327 7.2685 7.2260 7.1633 7.4241 7.4080 6.1692 5.9097 6.1404 5.8176 6.1145 6.0752 6.1644 5.8628 6.2262 5.6400 5.6334 5.6033 5.6133 6.3013 6.1193 6.1256 0.8999 0.9118 0.9441 0.9302 0.8676 0.8580 0.9207 0.9211 0.9123 0.8334 0.8704 0.8718 0.8900 0.8995 0.8924 0.8912 0.8755 0.8004</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0308 0.8356 -0.3987 -0.4534 -0.4024 -0.2617 -0.2632 0.2035 -0.2327 -0.2685 -0.2260 -0.1633 -0.4241 -0.4080 -0.1692 0.0903 -0.1404 0.1824 -0.1145 -0.0752 -0.1644 0.1372 -0.2262 0.3600 0.3666 0.3967 0.3867 -0.3013 -0.1193 -0.1256 0.1001 0.0882 0.0559 0.0698 0.1324 0.1420 0.0793 0.0789 0.0877 0.1666 0.1296 0.1282 0.1100 0.1005 0.1076 0.1088 0.1245 0.1996</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2910 5.9320 2.1090 2.0378 2.1040 2.1621 2.1506 3.4596 2.8896 3.1386 3.0758 3.1622 2.9751 2.9738 3.8308 3.9492 3.8859 4.0305 3.9028 3.8655 4.0782 4.1920 3.9308 4.3692 4.2400 4.0265 4.0559 3.9354 3.8684 3.8763 1.0224 1.0066 1.0082 1.0087 0.9986 1.0095 1.0067 1.0035 1.0145 1.0372 1.0216 0.9966 0.9954 0.9992 0.9971 0.9967 0.9939 1.0720</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2910 5.9320 2.1090 2.0378 2.1040 2.1621 2.1506 3.4596 2.8896 3.1386 3.0758 3.1622 2.9751 2.9738 3.8308 3.9492 3.8859 4.0305 3.9028 3.8655 4.0782 4.1920 3.9308 4.3692 4.2400 4.0265 4.0559 3.9354 3.8684 3.8763 1.0224 1.0066 1.0082 1.0087 0.9986 1.0095 1.0067 1.0035 1.0145 1.0372 1.0216 0.9966 0.9954 0.9992 0.9971 0.9967 0.9939 1.0720</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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">1.2150 1.9720 1.8888 0.9743 0.9289 1.9785 1.2122 0.8855 1.2015 0.8901 0.9893 1.1765 1.1591 1.6772 1.5066 1.4406 1.1583 0.8871 1.0992 1.1248 0.9498 1.4354 1.3108 0.1022 1.4976 1.3487 1.4320 0.9235 1.1912 0.9320 1.0095 1.0073 1.2103 0.9506 0.9998 1.0013 1.6387 0.9691 0.9673 0.9886 0.9955 0.9819 1.3992 1.3797 0.9789 0.9859 0.9791 0.9759 0.9782 0.9779 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027053689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.495046370526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.21841 -14.28610 0.93232 23.10404 -21.95535 1.14869 -8.00445 8.97353 0.96909</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
