<?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="-4.873435"
                        y3="-0.586411"
                        z3="-1.76255"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.954382"
                        y3="-1.424747"
                        z3="0.127022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.675237"
                        y3="-2.418934"
                        z3="-0.616372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.784317"
                        y3="-1.518835"
                        z3="1.559256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.829985"
                        y3="-0.732106"
                        z3="-2.589291"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.073475"
                        y3="-1.773486"
                        z3="2.235284"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.810638"
                        y3="-0.401605"
                        z3="-1.256763"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.14047"
                        y3="1.309276"
                        z3="0.136355"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.018779"
                        y3="1.484777"
                        z3="0.817395"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.991511"
                        y3="1.778302"
                        z3="-1.0061"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.388125"
                        y3="-1.285833"
                        z3="-0.423648"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.324739"
                        y3="-0.806986"
                        z3="-1.914838"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.18037"
                        y3="-1.306818"
                        z3="0.1881"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.565505"
                        y3="-0.611918"
                        z3="-1.590836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.656841"
                        y3="0.113925"
                        z3="-0.280424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.700377"
                        y3="2.7165"
                        z3="1.091833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.564771"
                        y3="2.948551"
                        z3="1.866802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.982732"
                        y3="2.290871"
                        z3="-0.326891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.558398"
                        y3="1.796358"
                        z3="1.840264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.502021"
                        y3="3.82358"
                        z3="0.692487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.641541"
                        y3="3.617004"
                        z3="-0.019418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.796066"
                        y3="0.460936"
                        z3="-0.989003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.822023"
                        y3="2.112366"
                        z3="2.625361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.045122"
                        y3="-0.939667"
                        z3="-1.701861"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.39382"
                        y3="-0.919068"
                        z3="-1.059698"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.240954"
                        y3="-1.390557"
                        z3="0.983187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.613049"
                        y3="-0.697737"
                        z3="-0.785531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.519994"
                        y3="-1.087372"
                        z3="0.546805"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.774822"
                        y3="-2.158296"
                        z3="2.669273"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.924842"
                        y3="-0.008196"
                        z3="-2.615815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.041038"
                        y3="3.85632"
                        z3="1.483663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.293263"
                        y3="3.178679"
                        z3="2.90344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.813562"
                        y3="1.566161"
                        z3="0.803561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.084801"
                        y3="0.898746"
                        z3="2.239041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.184304"
                        y3="4.823294"
                        z3="0.954764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.279951"
                        y3="4.420117"
                        z3="-0.35815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.520188"
                        y3="1.276075"
                        z3="2.59741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.338194"
                        y3="2.983998"
                        z3="2.220001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.600104"
                        y3="2.318977"
                        z3="3.673483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.564026"
                        y3="-0.524353"
                        z3="-2.853319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.383058"
                        y3="-1.158362"
                        z3="1.190604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.381159"
                        y3="-2.989957"
                        z3="2.083755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.063456"
                        y3="-1.332355"
                        z3="2.628543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.893039"
                        y3="-2.472712"
                        z3="3.70224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.586478"
                        y3="-0.792078"
                        z3="-3.293969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.982672"
                        y3="0.180195"
                        z3="-2.777999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.35742"
                        y3="0.899564"
                        z3="-2.823311"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.36118"
                        y3="-1.363644"
                        z3="0.270625"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" 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">3567.5416165718 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">1.646e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="-4.87343484"
                                 y3="-0.58641057"
                                 z3="-1.76255017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.95438173"
                                 y3="-1.42474674"
                                 z3="0.12702186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.67523701"
                                 y3="-2.41893424"
                                 z3="-0.61637162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78431724"
                                 y3="-1.51883521"
                                 z3="1.55925576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.82998507"
                                 y3="-0.73210569"
                                 z3="-2.58929145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.07347465"
                                 y3="-1.77348562"
                                 z3="2.23528354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.81063777"
                                 y3="-0.40160494"
                                 z3="-1.25676272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.14046995"
                                 y3="1.3092761"
                                 z3="0.13635485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.01877869"
                                 y3="1.48477659"
                                 z3="0.81739509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.99151052"
                                 y3="1.77830199"
                                 z3="-1.00610032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.38812517"
                                 y3="-1.28583323"
                                 z3="-0.42364776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.32473898"
                                 y3="-0.80698634"
                                 z3="-1.91483841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.18036968"
                                 y3="-1.30681839"
                                 z3="0.18809988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.56550504"
                                 y3="-0.61191829"
                                 z3="-1.5908361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.656841"
                                 y3="0.11392531"
                                 z3="-0.28042438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.70037658"
                                 y3="2.71649986"
                                 z3="1.09183345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56477093"
                                 y3="2.94855065"
                                 z3="1.86680163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98273168"
                                 y3="2.29087132"
                                 z3="-0.32689094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.55839804"
                                 y3="1.79635821"
                                 z3="1.84026375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50202074"
                                 y3="3.82357987"
                                 z3="0.69248702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64154116"
                                 y3="3.61700402"
                                 z3="-0.01941769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.79606583"
                                 y3="0.4609357"
                                 z3="-0.9890029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82202267"
                                 y3="2.11236647"
                                 z3="2.62536053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.04512206"
                                 y3="-0.93966728"
                                 z3="-1.70186124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.39381985"
                                 y3="-0.9190684"
                                 z3="-1.05969787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.24095422"
                                 y3="-1.39055746"
                                 z3="0.98318662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.61304935"
                                 y3="-0.69773742"
                                 z3="-0.78553109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.51999397"
                                 y3="-1.08737185"
                                 z3="0.54680469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.77482207"
                                 y3="-2.15829585"
                                 z3="2.66927327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.92484206"
                                 y3="-0.0081962"
                                 z3="-2.61581503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.04103812"
                                 y3="3.8563203"
                                 z3="1.48366271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.29326344"
                                 y3="3.17867924"
                                 z3="2.90343963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.81356225"
                                 y3="1.56616065"
                                 z3="0.80356127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08480073"
                                 y3="0.89874632"
                                 z3="2.23904101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.18430426"
                                 y3="4.823294"
                                 z3="0.95476409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.27995072"
                                 y3="4.42011651"
                                 z3="-0.35815024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52018846"
                                 y3="1.27607533"
                                 z3="2.59740978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33819359"
                                 y3="2.9839979"
                                 z3="2.22000084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60010433"
                                 y3="2.31897704"
                                 z3="3.67348348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.56402642"
                                 y3="-0.52435308"
                                 z3="-2.85331922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.38305844"
                                 y3="-1.15836181"
                                 z3="1.19060386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38115914"
                                 y3="-2.98995689"
                                 z3="2.0837552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.06345603"
                                 y3="-1.33235512"
                                 z3="2.62854295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89303916"
                                 y3="-2.47271225"
                                 z3="3.7022399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.58647803"
                                 y3="-0.79207808"
                                 z3="-3.2939688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.98267166"
                                 y3="0.18019515"
                                 z3="-2.77799881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.3574196"
                                 y3="0.89956449"
                                 z3="-2.82331097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.36118031"
                                 y3="-1.36364376"
                                 z3="0.27062531">
                              <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 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" 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="-4.873435"
                        y3="-0.586411"
                        z3="-1.76255"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.954382"
                        y3="-1.424747"
                        z3="0.127022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.675237"
                        y3="-2.418934"
                        z3="-0.616372"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.784317"
                        y3="-1.518835"
                        z3="1.559256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.829985"
                        y3="-0.732106"
                        z3="-2.589291"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.073475"
                        y3="-1.773486"
                        z3="2.235284"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.810638"
                        y3="-0.401605"
                        z3="-1.256763"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.14047"
                        y3="1.309276"
                        z3="0.136355"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.018779"
                        y3="1.484777"
                        z3="0.817395"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.991511"
                        y3="1.778302"
                        z3="-1.0061"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.388125"
                        y3="-1.285833"
                        z3="-0.423648"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.324739"
                        y3="-0.806986"
                        z3="-1.914838"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.18037"
                        y3="-1.306818"
                        z3="0.1881"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.565505"
                        y3="-0.611918"
                        z3="-1.590836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.656841"
                        y3="0.113925"
                        z3="-0.280424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.700377"
                        y3="2.7165"
                        z3="1.091833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.564771"
                        y3="2.948551"
                        z3="1.866802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.982732"
                        y3="2.290871"
                        z3="-0.326891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.558398"
                        y3="1.796358"
                        z3="1.840264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.502021"
                        y3="3.82358"
                        z3="0.692487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.641541"
                        y3="3.617004"
                        z3="-0.019418"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.796066"
                        y3="0.460936"
                        z3="-0.989003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.822023"
                        y3="2.112366"
                        z3="2.625361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.045122"
                        y3="-0.939667"
                        z3="-1.701861"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.39382"
                        y3="-0.919068"
                        z3="-1.059698"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.240954"
                        y3="-1.390557"
                        z3="0.983187"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.613049"
                        y3="-0.697737"
                        z3="-0.785531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.519994"
                        y3="-1.087372"
                        z3="0.546805"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.774822"
                        y3="-2.158296"
                        z3="2.669273"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.924842"
                        y3="-0.008196"
                        z3="-2.615815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.041038"
                        y3="3.85632"
                        z3="1.483663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.293263"
                        y3="3.178679"
                        z3="2.90344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.813562"
                        y3="1.566161"
                        z3="0.803561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.084801"
                        y3="0.898746"
                        z3="2.239041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.184304"
                        y3="4.823294"
                        z3="0.954764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.279951"
                        y3="4.420117"
                        z3="-0.35815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.520188"
                        y3="1.276075"
                        z3="2.59741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.338194"
                        y3="2.983998"
                        z3="2.220001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.600104"
                        y3="2.318977"
                        z3="3.673483"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.564026"
                        y3="-0.524353"
                        z3="-2.853319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.383058"
                        y3="-1.158362"
                        z3="1.190604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.381159"
                        y3="-2.989957"
                        z3="2.083755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.063456"
                        y3="-1.332355"
                        z3="2.628543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.893039"
                        y3="-2.472712"
                        z3="3.70224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.586478"
                        y3="-0.792078"
                        z3="-3.293969"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.982672"
                        y3="0.180195"
                        z3="-2.777999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.35742"
                        y3="0.899564"
                        z3="-2.823311"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.36118"
                        y3="-1.363644"
                        z3="0.270625"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" 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">-2238.46843729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3567.54161657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5806.01005387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10166.20906065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4360.19900679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.95515087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.48671358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000498828136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000498828136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000997656272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.723362321565</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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131.8598 132.2772 132.6767 132.8086 132.9160 133.3428 133.4782 133.5441 133.7566 133.9337 134.5557 134.6669 135.0970 135.2510 135.4620 135.5626 135.6515 135.9623 136.2192 136.4130 136.6690 136.7730 137.0088 137.5026 137.6610 137.8000 137.9546 138.2899 138.4272 138.8608 138.9476 139.1787 139.4992 139.7776 139.9304 139.9950 140.1508 140.2281 140.3938 140.5979 140.9145 141.0977 141.2787 141.3849 141.5339 141.7543 141.8394 141.9641 142.2776 142.4575 142.6320 142.6869 142.7476 142.8401 143.0551 143.1039 143.2163 143.3698 143.5364 143.6975 143.8930 143.9860 144.1104 144.5978 144.6033 144.6722 144.7895 145.1406 145.3092 145.5196 145.5897 145.7412 145.7681 146.1036 146.3290 146.6456 146.8402 146.9342 146.9568 147.1863 147.2469 147.4308 147.8315 147.9416 148.0552 148.1851 148.3622 148.6091 148.7346 148.9246 149.1702 149.4609 149.6966 149.8240 150.1990 150.5136 150.7844 150.8218 151.3085 151.7575 151.9985 152.2315 152.2751 152.5736 152.7661 152.8998 153.1246 153.2115 153.3839 153.6097 153.9415 154.0541 154.1496 154.2062 154.5156 154.7136 154.8212 154.8741 155.1032 155.6610 155.8694 156.0024 156.2750 156.3770 156.7920 157.0858 157.2928 157.5424 157.7785 158.1771 158.5560 158.6908 159.3039 159.7706 159.9648 160.2686 160.7017 160.9056 161.0463 161.2889 161.5739 162.3305 162.6406 163.6935 163.8248 163.9655 164.7261 164.9354 165.6187 166.4534 167.4421 167.9899 168.1615 168.3537 168.4528 169.9800 170.9563 171.6877 172.5127 172.6353 173.4247 174.0804 174.8143 175.5218 176.4367 176.6421 176.9477 178.1252 178.5423 179.3276 180.3006 181.9347 183.6429 184.7546 185.2421 185.3903 186.2553 186.7632 187.0234 187.2897 187.6647 188.1720 188.3025 188.7051 188.9183 190.6174 190.8369 191.3293 191.9047 192.0677 193.1524 195.5712 196.6374 197.3464 200.3095 200.8862 201.0382 201.5300 205.6152 207.0249 207.8431 213.6929 217.5253 221.8471 223.3161 223.9598 226.8787 230.3693 260.2548 265.0306 277.5294 295.1676 297.4653 313.2388 616.7751 622.7990 628.2169 630.2425 631.5027 634.4888 635.2381 638.6357 640.2518 641.4501 642.8224 643.9320 645.4067 646.3106 646.3863 647.8556 648.8746 715.9752 885.8467 888.0540 888.2602 893.5500 894.9287 902.0216 906.5507 1192.1341 1199.3313 1200.7429 1208.1437 1210.4296</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">0.006307 0.851154 -0.413167 -0.458598 -0.359382 -0.263597 -0.262281 0.185292 -0.279052 -0.262654 -0.210387 -0.163646 -0.406644 -0.402443 -0.196043 0.115185 -0.134393 0.170113 -0.059642 -0.100481 -0.143155 0.172805 -0.265921 0.330350 0.343565 0.365502 0.401742 -0.308907 -0.129234 -0.125791 0.077682 0.091156 0.055328 0.068177 0.129797 0.144129 0.091924 0.079163 0.080911 0.168078 0.129767 0.120275 0.100414 0.131018 0.110238 0.124767 0.106772 0.193813</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">16.9937 15.1488 8.4132 8.4586 8.3594 8.2636 8.2623 6.8147 7.2791 7.2627 7.2104 7.1636 7.4066 7.4024 6.1960 5.8848 6.1344 5.8299 6.0596 6.1005 6.1432 5.8272 6.2659 5.6697 5.6564 5.6345 5.5983 6.3089 6.1292 6.1258 0.9223 0.9088 0.9447 0.9318 0.8702 0.8559 0.9081 0.9208 0.9191 0.8319 0.8702 0.8797 0.8996 0.8690 0.8898 0.8752 0.8932 0.8062</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">0.0063 0.8512 -0.4132 -0.4586 -0.3594 -0.2636 -0.2623 0.1853 -0.2791 -0.2627 -0.2104 -0.1636 -0.4066 -0.4024 -0.1960 0.1152 -0.1344 0.1701 -0.0596 -0.1005 -0.1432 0.1728 -0.2659 0.3303 0.3436 0.3655 0.4017 -0.3089 -0.1292 -0.1258 0.0777 0.0912 0.0553 0.0682 0.1298 0.1441 0.0919 0.0792 0.0809 0.1681 0.1298 0.1203 0.1004 0.1310 0.1102 0.1248 0.1068 0.1938</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3262 5.9007 2.0976 2.0249 2.1550 2.1339 2.1531 3.4503 2.9009 3.1372 3.0744 3.1564 2.9282 2.9658 3.8653 3.9634 3.9406 4.0578 3.8880 3.9231 4.0669 4.2023 3.9501 4.4083 4.2449 4.0099 4.0381 3.9134 3.8669 3.8758 1.0064 1.0018 1.0139 1.0018 1.0014 1.0083 1.0069 1.0011 1.0025 1.0352 1.0219 0.9942 0.9877 0.9952 0.9969 0.9938 0.9971 1.0770</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3262 5.9007 2.0976 2.0249 2.1550 2.1339 2.1531 3.4503 2.9009 3.1372 3.0744 3.1564 2.9282 2.9658 3.8653 3.9634 3.9406 4.0578 3.8880 3.9231 4.0669 4.2023 3.9501 4.4083 4.2449 4.0099 4.0381 3.9134 3.8669 3.8758 1.0064 1.0018 1.0139 1.0018 1.0014 1.0083 1.0069 1.0011 1.0025 1.0352 1.0219 0.9942 0.9877 0.9952 0.9969 0.9938 0.9971 1.0770</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="50">1.2671 1.9423 1.8608 0.9875 0.9463 2.0461 1.1892 0.8837 1.2048 0.8893 0.9823 1.1865 1.1529 1.6498 1.5290 1.4183 1.1499 0.8923 1.0836 1.1366 0.9490 1.4313 1.2879 1.4923 1.3504 1.4084 0.9634 1.2201 0.9508 1.0198 0.9627 1.2138 0.9425 0.9979 0.9843 1.6387 0.9718 0.9678 0.9986 0.9946 0.9948 1.4063 1.3602 0.9867 0.9822 0.9708 0.9857 0.9779 0.9846 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">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 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">-0.029962987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.498400281148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.64361 -39.70675 2.93686 15.52193 -13.36842 2.15351 17.88647 -17.06317 0.82330</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.49034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
