<?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="-2.36364"
                        y3="-1.526831"
                        z3="1.547353"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.069512"
                        y3="-0.584288"
                        z3="-1.524811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.831861"
                        y3="0.171035"
                        z3="-2.720824"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.575908"
                        y3="-1.936088"
                        z3="-1.562093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.719349"
                        y3="1.473365"
                        z3="-0.288529"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.005201"
                        y3="-4.613088"
                        z3="0.578079"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.512805"
                        y3="-2.351832"
                        z3="2.616744"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.408871"
                        y3="1.666999"
                        z3="-0.565832"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.160411"
                        y3="2.457862"
                        z3="-1.594954"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.165022"
                        y3="0.991963"
                        z3="1.423687"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.341103"
                        y3="-0.742027"
                        z3="-0.638371"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.196511"
                        y3="-0.013203"
                        z3="0.552256"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.081615"
                        y3="-2.333895"
                        z3="0.540039"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.854812"
                        y3="-1.177557"
                        z3="1.581724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.063515"
                        y3="0.347619"
                        z3="-0.437819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.571441"
                        y3="3.688146"
                        z3="-1.4894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.25437"
                        y3="4.604328"
                        z3="-2.630393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.074387"
                        y3="2.012733"
                        z3="0.585815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.026189"
                        y3="5.479673"
                        z3="-2.353664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.265135"
                        y3="4.173884"
                        z3="-0.345464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.528547"
                        y3="3.336139"
                        z3="0.691568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.548372"
                        y3="-0.008776"
                        z3="0.808611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.269938"
                        y3="4.688015"
                        z3="-2.264099"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.046835"
                        y3="0.320705"
                        z3="-0.151761"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.725136"
                        y3="-1.234521"
                        z3="0.897925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.619519"
                        y3="-3.492693"
                        z3="0.90535"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.38217"
                        y3="-2.340449"
                        z3="1.933972"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.80326"
                        y3="-3.565612"
                        z3="1.620928"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.78491"
                        y3="-4.539471"
                        z3="-0.14826"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.114495"
                        y3="-1.111529"
                        z3="2.952055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.083828"
                        y3="4.004455"
                        z3="-3.525398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.120359"
                        y3="5.241982"
                        z3="-2.82657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.181668"
                        y3="6.051749"
                        z3="-1.433791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.951904"
                        y3="6.217368"
                        z3="-3.156228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.585234"
                        y3="5.206575"
                        z3="-0.321904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.060345"
                        y3="3.643014"
                        z3="1.580511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.448276"
                        y3="4.124792"
                        z3="-3.1808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.118198"
                        y3="5.356125"
                        z3="-2.113993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.266578"
                        y3="3.968651"
                        z3="-1.44652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.716221"
                        y3="0.782886"
                        z3="0.889624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.242975"
                        y3="-4.5053"
                        z3="1.917253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.458684"
                        y3="-5.567476"
                        z3="-0.277706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.922219"
                        y3="-4.08435"
                        z3="-1.130092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.016964"
                        y3="-3.985859"
                        z3="0.393824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.01725"
                        y3="-1.363465"
                        z3="3.502018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.463669"
                        y3="-0.503124"
                        z3="3.580611"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.377941"
                        y3="-0.535702"
                        z3="2.064524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.656769"
                        y3="-1.686191"
                        z3="-0.394404"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" 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">3480.2220449680 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">1.670e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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="-2.36363959"
                                 y3="-1.52683107"
                                 z3="1.54735315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.0695121"
                                 y3="-0.58428819"
                                 z3="-1.5248109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.83186149"
                                 y3="0.17103463"
                                 z3="-2.72082362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57590834"
                                 y3="-1.9360882"
                                 z3="-1.56209275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.71934859"
                                 y3="1.47336477"
                                 z3="-0.2885288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.00520059"
                                 y3="-4.6130877"
                                 z3="0.5780785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.5128052"
                                 y3="-2.35183179"
                                 z3="2.61674385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.40887112"
                                 y3="1.66699917"
                                 z3="-0.56583211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.16041114"
                                 y3="2.4578618"
                                 z3="-1.59495428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.16502199"
                                 y3="0.99196313"
                                 z3="1.42368651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.3411032"
                                 y3="-0.74202663"
                                 z3="-0.6383714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.19651086"
                                 y3="-0.01320321"
                                 z3="0.55225645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.08161483"
                                 y3="-2.33389496"
                                 z3="0.54003861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.85481188"
                                 y3="-1.1775573"
                                 z3="1.58172408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06351513"
                                 y3="0.34761901"
                                 z3="-0.43781887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57144064"
                                 y3="3.68814601"
                                 z3="-1.48940018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25437019"
                                 y3="4.60432818"
                                 z3="-2.63039316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07438664"
                                 y3="2.01273343"
                                 z3="0.58581522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.02618864"
                                 y3="5.47967342"
                                 z3="-2.35366375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26513523"
                                 y3="4.17388365"
                                 z3="-0.34546368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.52854697"
                                 y3="3.33613855"
                                 z3="0.69156777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.5483715"
                                 y3="-0.00877617"
                                 z3="0.80861109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26993763"
                                 y3="4.68801487"
                                 z3="-2.26409851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.04683492"
                                 y3="0.32070531"
                                 z3="-0.15176101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.72513636"
                                 y3="-1.23452143"
                                 z3="0.89792483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.61951887"
                                 y3="-3.49269295"
                                 z3="0.90534979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.38216975"
                                 y3="-2.34044876"
                                 z3="1.93397179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.80326002"
                                 y3="-3.56561189"
                                 z3="1.62092826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.78491039"
                                 y3="-4.53947136"
                                 z3="-0.14825977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.11449456"
                                 y3="-1.11152897"
                                 z3="2.95205502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.08382805"
                                 y3="4.00445467"
                                 z3="-3.5253985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12035943"
                                 y3="5.24198174"
                                 z3="-2.82656983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1816682"
                                 y3="6.05174915"
                                 z3="-1.43379089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.95190358"
                                 y3="6.21736779"
                                 z3="-3.15622758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.58523358"
                                 y3="5.20657508"
                                 z3="-0.32190438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.06034517"
                                 y3="3.64301352"
                                 z3="1.5805108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.4482758"
                                 y3="4.12479186"
                                 z3="-3.18080026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.1181976"
                                 y3="5.35612467"
                                 z3="-2.11399329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.26657767"
                                 y3="3.96865108"
                                 z3="-1.44651953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.71622066"
                                 y3="0.78288582"
                                 z3="0.8896237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.24297533"
                                 y3="-4.50529957"
                                 z3="1.91725326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.45868447"
                                 y3="-5.5674764"
                                 z3="-0.27770622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.92221892"
                                 y3="-4.08435015"
                                 z3="-1.13009242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.01696361"
                                 y3="-3.98585883"
                                 z3="0.39382353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.01724964"
                                 y3="-1.36346482"
                                 z3="3.50201775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.46366924"
                                 y3="-0.50312446"
                                 z3="3.58061076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.37794084"
                                 y3="-0.53570156"
                                 z3="2.06452377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.65676939"
                                 y3="-1.68619092"
                                 z3="-0.39440352">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a45" 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="-2.36364"
                        y3="-1.526831"
                        z3="1.547353"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.069512"
                        y3="-0.584288"
                        z3="-1.524811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.831861"
                        y3="0.171035"
                        z3="-2.720824"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.575908"
                        y3="-1.936088"
                        z3="-1.562093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.719349"
                        y3="1.473365"
                        z3="-0.288529"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.005201"
                        y3="-4.613088"
                        z3="0.578079"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.512805"
                        y3="-2.351832"
                        z3="2.616744"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.408871"
                        y3="1.666999"
                        z3="-0.565832"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.160411"
                        y3="2.457862"
                        z3="-1.594954"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.165022"
                        y3="0.991963"
                        z3="1.423687"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.341103"
                        y3="-0.742027"
                        z3="-0.638371"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.196511"
                        y3="-0.013203"
                        z3="0.552256"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.081615"
                        y3="-2.333895"
                        z3="0.540039"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.854812"
                        y3="-1.177557"
                        z3="1.581724"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.063515"
                        y3="0.347619"
                        z3="-0.437819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.571441"
                        y3="3.688146"
                        z3="-1.4894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.25437"
                        y3="4.604328"
                        z3="-2.630393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.074387"
                        y3="2.012733"
                        z3="0.585815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.026189"
                        y3="5.479673"
                        z3="-2.353664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.265135"
                        y3="4.173884"
                        z3="-0.345464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.528547"
                        y3="3.336139"
                        z3="0.691568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.548372"
                        y3="-0.008776"
                        z3="0.808611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.269938"
                        y3="4.688015"
                        z3="-2.264099"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.046835"
                        y3="0.320705"
                        z3="-0.151761"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.725136"
                        y3="-1.234521"
                        z3="0.897925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.619519"
                        y3="-3.492693"
                        z3="0.90535"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.38217"
                        y3="-2.340449"
                        z3="1.933972"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.80326"
                        y3="-3.565612"
                        z3="1.620928"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.78491"
                        y3="-4.539471"
                        z3="-0.14826"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.114495"
                        y3="-1.111529"
                        z3="2.952055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.083828"
                        y3="4.004455"
                        z3="-3.525398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.120359"
                        y3="5.241982"
                        z3="-2.82657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.181668"
                        y3="6.051749"
                        z3="-1.433791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.951904"
                        y3="6.217368"
                        z3="-3.156228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.585234"
                        y3="5.206575"
                        z3="-0.321904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.060345"
                        y3="3.643014"
                        z3="1.580511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.448276"
                        y3="4.124792"
                        z3="-3.1808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.118198"
                        y3="5.356125"
                        z3="-2.113993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.266578"
                        y3="3.968651"
                        z3="-1.44652"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.716221"
                        y3="0.782886"
                        z3="0.889624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.242975"
                        y3="-4.5053"
                        z3="1.917253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.458684"
                        y3="-5.567476"
                        z3="-0.277706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.922219"
                        y3="-4.08435"
                        z3="-1.130092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.016964"
                        y3="-3.985859"
                        z3="0.393824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.01725"
                        y3="-1.363465"
                        z3="3.502018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.463669"
                        y3="-0.503124"
                        z3="3.580611"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.377941"
                        y3="-0.535702"
                        z3="2.064524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.656769"
                        y3="-1.686191"
                        z3="-0.394404"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" 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">-2238.46804073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3480.22204497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5718.69008570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9992.37301707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4273.68293138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.95140582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.48336509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999988621645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999988621645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999977243290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.719657235559</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1204">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1204"
                            units="nonsi:electronvolt">-2765.5505 -2426.3996 -524.9937 -524.9808 -523.3158 -523.3129 -522.9103 -396.0315 -394.0130 -393.9239 -393.6278 -392.8963 -392.7251 -392.6398 -283.9459 -283.4479 -283.1154 -283.0606 -282.4802 -282.1209 -281.4771 -281.4249 -281.3415 -281.2931 -280.9629 -280.7174 -279.9381 -279.9252 -279.7369 -279.0127 -260.8512 -223.9700 -199.6950 -199.4550 -199.4386 -168.3486 -168.2769 -168.2272 -33.9613 -33.5910 -33.4417 -33.2921 -32.6447 -31.2189 -30.7515 -30.3602 -29.0956 -28.4594 -27.8849 -27.4474 -27.0814 -25.7011 -25.2756 -25.1562 -24.0642 -23.7093 -22.8087 -22.5301 -22.2438 -21.8456 -21.1453 -21.1197 -20.3653 -20.0166 -19.6337 -19.0040 -18.8650 -18.7331 -18.3347 -17.7203 -17.3758 -17.1725 -17.0586 -16.9775 -16.8423 -16.5827 -16.3027 -16.2066 -16.0978 -16.0201 -15.8095 -15.2899 -15.2686 -15.1498 -15.0099 -14.8306 -14.7477 -14.6963 -14.3443 -14.3352 -14.0155 -13.6800 -13.2144 -13.0632 -13.0225 -12.9077 -12.7275 -12.5961 -12.4508 -12.3662 -12.2846 -12.0005 -11.9310 -11.8531 -11.7655 -11.6376 -11.5726 -11.2132 -11.0431 -10.8780 -10.7605 -10.6588 -10.4824 -10.4329 -10.3610 -9.4935 -9.0881 -8.8867 0.0859 0.8485 1.1331 1.4790 2.4146 2.9466 3.1038 3.1973 3.2656 3.5968 3.6991 3.7661 3.9221 4.0701 4.3203 4.4006 4.4745 4.5185 4.5451 4.7770 4.8264 4.9139 4.9904 5.0559 5.1337 5.2829 5.4017 5.4140 5.5281 5.5772 5.7036 5.7808 5.9650 6.0725 6.1240 6.3319 6.4806 6.6853 6.8625 6.9159 7.0933 7.2365 7.3112 7.5307 7.5425 7.6424 7.7551 7.7761 7.8160 7.9313 8.1103 8.2947 8.3294 8.4355 8.4779 8.5318 8.6008 8.7800 8.8699 8.8942 9.1146 9.3055 9.3687 9.5133 9.6023 9.6711 9.7151 9.7781 10.0540 10.1348 10.2304 10.2534 10.3161 10.4812 10.6402 10.7332 10.9082 10.9584 11.0954 11.1967 11.2734 11.5055 11.5497 11.6926 11.7626 11.8699 11.9610 12.0265 12.0628 12.2240 12.2581 12.3462 12.4573 12.5150 12.6383 12.6573 12.8175 12.9010 12.9229 12.9887 13.1741 13.3032 13.3800 13.4597 13.4797 13.5118 13.6952 13.7375 13.8271 13.8663 13.9442 14.0061 14.0540 14.1973 14.2438 14.2975 14.4255 14.4841 14.5243 14.8148 14.8676 14.9173 15.0204 15.1308 15.2584 15.3094 15.3616 15.4920 15.6205 15.7553 15.8365 15.9802 16.0318 16.1023 16.2236 16.3321 16.5049 16.6482 16.7803 16.9944 17.0971 17.2029 17.2515 17.6032 17.6260 17.8157 17.8481 17.9601 18.0419 18.0719 18.3778 18.4009 18.5264 18.6802 18.7687 18.9728 19.0780 19.1510 19.2087 19.3200 19.4548 19.4774 19.5443 19.6381 19.6836 19.8081 20.0845 20.1278 20.1956 20.2386 20.3847 20.5284 20.6089 20.6192 20.8002 21.0212 21.1673 21.3370 21.4640 21.4801 21.5296 21.6430 21.7283 21.9911 22.1539 22.2996 22.3527 22.4217 22.4849 22.6897 23.0009 23.0901 23.2564 23.3303 23.4776 23.5332 23.6933 23.9238 23.9646 24.0777 24.1678 24.6010 24.6127 24.7855 24.7921 24.9246 25.0412 25.1922 25.3216 25.4433 25.5504 25.6530 25.8638 25.9686 26.0073 26.2347 26.3504 26.5025 26.6364 26.7075 26.7713 27.0158 27.0280 27.2337 27.5171 27.6398 27.6759 27.8207 27.9058 27.9777 28.1164 28.4389 28.6850 28.7566 28.8777 29.0647 29.2145 29.3080 29.4665 29.5686 29.7892 29.9183 30.2180 30.2940 30.3945 30.5546 30.6087 30.8084 31.0068 31.0914 31.3628 31.3909 31.5217 31.7170 31.7707 32.0384 32.1286 32.3369 32.3973 32.5467 32.5785 32.9283 33.0136 33.0894 33.1980 33.2228 33.3854 33.4815 33.5279 33.6896 33.9282 34.0497 34.1418 34.2706 34.4348 34.5086 34.7651 34.8714 34.9715 35.1768 35.2740 35.5012 35.5682 35.7455 35.9011 35.9796 36.2614 36.4320 36.8483 37.0668 37.2206 37.3584 37.5298 37.8304 37.8579 38.0454 38.1678 38.2263 38.4155 38.5200 38.6085 38.7980 39.0475 39.1661 39.4153 39.4787 39.6262 39.6981 39.8294 40.0356 40.1091 40.3407 40.4574 40.5977 40.6997 40.9201 41.0838 41.2558 41.3847 41.4624 41.4875 41.5968 41.7412 41.9387 42.0457 42.0945 42.2000 42.3763 42.5029 42.5402 42.6099 42.8178 42.9098 42.9804 43.1227 43.2309 43.5319 43.6399 43.7839 43.8520 43.9638 44.0508 44.1900 44.3146 44.4713 44.6853 44.8566 44.9258 45.2732 45.4172 45.4721 45.6285 45.7224 45.8388 45.9653 46.0645 46.1510 46.4119 46.5307 46.6569 46.8348 47.0534 47.1858 47.3743 47.5321 47.5926 47.6718 47.8186 47.9223 48.0012 48.1863 48.3947 48.5838 48.6280 48.9638 49.0715 49.3467 49.4727 49.5167 49.6050 49.7203 50.0574 50.2817 50.6254 50.7614 50.7654 50.9418 51.2487 51.4959 51.5499 51.6814 51.9542 51.9979 52.1884 52.3094 52.4565 52.6205 52.8776 52.9977 53.1648 53.1826 53.3414 53.4404 53.8095 54.1330 54.2159 54.5037 54.7479 54.8469 54.9622 55.1309 55.2589 55.4484 55.6468 55.8162 56.0649 56.3048 56.7384 56.9579 57.0383 57.1736 57.4297 57.5126 57.8975 57.9263 58.2100 58.3727 58.7176 58.9795 59.0989 59.2783 59.4738 59.6053 59.7255 59.7844 60.0082 60.0296 60.3300 60.4241 60.6425 60.8450 60.9296 61.2284 61.4216 61.7025 61.9404 62.0509 62.1888 62.3335 62.5293 62.9858 63.2970 63.4317 63.4554 63.6488 63.8069 64.1893 64.3744 64.6724 64.7991 65.1107 65.2839 65.3513 65.8857 66.0777 66.3726 66.4433 66.6526 66.7255 67.0446 67.2857 67.4130 67.6128 67.6371 67.6975 67.8829 68.0820 68.2495 68.4018 68.8896 68.9211 69.2301 69.2880 69.4338 69.5345 69.7843 70.0118 70.1285 70.3213 70.4026 70.8819 71.0243 71.0924 71.2889 71.6444 71.7723 71.9840 72.0812 72.1528 72.2711 72.4993 72.8528 73.3155 73.4055 73.5521 73.9824 74.0693 74.1990 74.2668 75.0496 75.3733 75.5264 75.6125 75.9128 75.9886 76.0244 76.2663 76.4853 76.5759 76.7515 76.8632 77.0515 77.1539 77.6466 77.8122 78.0394 78.0832 78.2079 78.3516 78.4411 78.5577 78.7151 78.8662 79.0115 79.1692 79.5116 79.6639 79.8152 79.9736 80.0733 80.2384 80.4357 80.5524 80.8056 80.8679 80.9913 81.1628 81.1792 81.2838 81.5267 81.6494 81.7928 81.9411 81.9798 82.1632 82.2497 82.4311 82.7633 82.9511 83.2149 83.3208 83.4769 83.5077 83.6252 83.6896 83.8947 83.9353 84.0116 84.1205 84.3761 84.4296 84.5112 84.5396 84.7030 84.7847 84.9137 85.0633 85.2991 85.5015 85.6007 85.7919 85.9134 86.0735 86.2020 86.2872 86.4593 86.5742 86.6591 86.7485 86.7986 86.8585 87.0444 87.1241 87.1548 87.2099 87.4840 87.5647 87.8021 87.8456 87.8742 88.0289 88.0814 88.1844 88.2915 88.4114 88.4980 88.7537 88.8647 89.0723 89.2970 89.4361 89.5920 89.7173 89.8200 90.0632 90.2452 90.3988 90.5055 90.5617 90.9007 91.0369 91.3850 91.5172 91.5908 91.7811 91.9859 92.0827 92.1730 92.2509 92.3609 92.3859 92.4603 92.4840 92.7270 92.8160 92.9194 93.1123 93.3160 93.5490 93.6889 93.8753 94.1155 94.2282 94.3612 94.5271 94.5543 94.8080 94.8886 94.9600 95.0644 95.3570 95.5022 95.5441 95.6014 95.7875 95.9249 96.2871 96.3405 96.5388 96.6399 96.6916 96.8104 97.0632 97.1683 97.2494 97.3988 97.5280 97.6697 97.7209 97.8967 98.0671 98.3190 98.5337 98.7203 98.8992 99.0364 99.2276 99.4760 99.5158 99.7460 99.8439 100.2494 100.3751 100.5587 100.6530 100.9151 101.0405 101.1371 101.5121 101.5961 101.7717 102.0906 102.4329 102.5808 102.6723 102.8376 102.9976 103.1944 103.2307 103.4005 103.4676 103.6639 103.8573 103.9303 104.1814 104.2397 104.4504 104.7282 104.7614 105.1078 105.2198 105.5658 105.8044 105.9985 106.0595 106.1736 106.2652 106.4860 106.7330 106.8148 106.8962 107.0171 107.1169 107.2899 107.8985 108.0687 108.3580 108.4605 108.5125 108.6560 108.6942 108.8836 109.2826 109.3497 109.6100 109.9126 109.9323 110.0529 110.1875 110.4055 110.7104 110.8555 110.9928 111.2850 111.4004 111.4874 111.6707 111.8811 112.1607 112.2559 112.5685 112.7281 113.0416 113.1398 113.2586 113.4985 113.5527 113.7358 113.7565 114.0046 114.1591 114.2145 114.4626 114.5228 114.6062 114.6737 114.8277 114.8944 115.0907 115.2616 115.3738 115.6612 115.8508 116.0235 116.1819 116.3617 116.5892 116.8532 117.1348 117.2613 117.5168 117.6180 117.8711 117.9250 117.9524 118.0492 118.1211 118.4874 118.8424 119.0571 119.4083 119.6665 119.7517 119.8128 120.1703 120.3553 120.7086 121.0318 121.1907 121.4698 121.6251 122.0610 122.2554 122.4179 122.5504 122.7739 122.9614 123.4100 123.6128 123.9101 124.2895 124.4276 124.6323 124.9468 125.0570 125.3282 125.4826 125.7674 125.8759 125.9884 126.2632 126.4468 126.5922 127.1207 127.5515 128.1464 128.4122 128.5086 128.6635 128.7567 128.9838 129.2697 129.3141 129.6578 129.7926 130.0948 130.4141 130.5285 130.8153 131.0413 131.2924 131.6375 132.1538 132.2728 132.3784 132.5459 133.0295 133.1467 133.3886 133.5273 133.6548 133.7526 134.0014 134.4893 135.0418 135.3148 135.3642 135.4633 135.4903 135.7707 136.2503 136.4426 136.5205 136.9108 137.0840 137.2717 137.4241 137.5119 137.8528 138.2433 138.4247 138.5805 138.9627 139.2841 139.4149 139.5781 139.6796 139.9150 139.9378 140.1956 140.3394 140.4291 140.4467 140.9880 141.0473 141.2130 141.2706 141.7376 141.8067 141.8661 141.9995 142.1483 142.5383 142.5815 142.6379 142.6950 142.8415 143.0170 143.1221 143.1620 143.4144 143.6076 143.7168 143.8951 144.2324 144.4783 144.5599 144.6408 144.8126 145.2961 145.3635 145.5277 145.6316 145.7430 145.9814 146.0710 146.5095 146.6105 146.7117 146.9337 146.9907 147.1968 147.2705 147.3283 147.6843 147.9420 148.0205 148.1732 148.4934 148.5108 148.8517 148.9368 149.2834 149.4372 149.6059 149.8770 149.8945 150.0943 150.4294 150.8188 150.9176 151.4080 151.7908 151.9410 152.2135 152.2772 152.4954 152.6318 152.7948 152.9631 153.2269 153.3967 153.6712 153.7618 153.9603 154.1847 154.4109 154.6046 154.7707 154.8008 155.1038 155.3614 155.6613 155.9720 155.9960 156.0745 156.3160 156.7183 156.8905 158.0186 158.4487 158.4755 158.6940 158.8166 159.2115 159.5561 159.9970 160.1665 160.3090 160.5576 161.1053 161.4492 161.8652 162.3633 162.4315 163.5683 163.8568 163.9903 164.7385 164.7665 165.4859 166.4307 167.4711 167.6582 168.0726 168.1792 168.3265 170.2440 170.7639 171.3692 172.3854 172.8515 173.5471 174.0765 174.5819 175.7718 176.4826 176.7692 176.8730 178.0318 178.6767 179.3778 180.1854 181.9679 183.5384 184.7923 184.9620 185.4303 186.1890 186.7971 187.0091 187.2902 188.0901 188.2322 188.3593 188.7395 188.8420 190.6048 190.7779 191.2652 191.5426 192.2011 193.2919 195.8448 197.3079 198.5318 199.8588 200.9703 201.0842 201.5274 205.5308 206.8584 207.5243 213.4590 217.1047 222.0810 222.9260 223.9587 226.6235 229.8842 259.9845 264.8544 277.6258 295.2026 298.4367 312.9547 617.6405 623.1989 628.4793 629.9927 631.6510 634.7117 635.1048 638.0425 639.3460 641.3791 641.5430 643.7836 645.4128 646.3505 647.1781 648.2638 649.1235 715.2294 885.8065 887.7605 888.3326 893.0686 894.8290 901.9564 906.6348 1192.4190 1200.3303 1200.8605 1207.7824 1209.4899</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">-0.029154 0.834012 -0.399252 -0.453096 -0.405695 -0.261548 -0.263261 0.202661 -0.232264 -0.268230 -0.225439 -0.163790 -0.426066 -0.408319 -0.166787 0.091836 -0.140172 0.181811 -0.114792 -0.076855 -0.163792 0.135727 -0.226783 0.364004 0.367440 0.397295 0.386529 -0.300816 -0.120627 -0.125638 0.099970 0.088051 0.056062 0.069866 0.132318 0.141848 0.078807 0.078913 0.088000 0.166667 0.130032 0.128525 0.109802 0.101361 0.124559 0.107702 0.108600 0.199979</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">17.0292 15.1660 8.3993 8.4531 8.4057 8.2615 8.2633 6.7973 7.2323 7.2682 7.2254 7.1638 7.4261 7.4083 6.1668 5.9082 6.1402 5.8182 6.1148 6.0769 6.1638 5.8643 6.2268 5.6360 5.6326 5.6027 5.6135 6.3008 6.1206 6.1256 0.9000 0.9119 0.9439 0.9301 0.8677 0.8582 0.9212 0.9211 0.9120 0.8333 0.8700 0.8715 0.8902 0.8986 0.8754 0.8923 0.8914 0.8000</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">-0.0292 0.8340 -0.3993 -0.4531 -0.4057 -0.2615 -0.2633 0.2027 -0.2323 -0.2682 -0.2254 -0.1638 -0.4261 -0.4083 -0.1668 0.0918 -0.1402 0.1818 -0.1148 -0.0769 -0.1638 0.1357 -0.2268 0.3640 0.3674 0.3973 0.3865 -0.3008 -0.1206 -0.1256 0.1000 0.0881 0.0561 0.0699 0.1323 0.1418 0.0788 0.0789 0.0880 0.1667 0.1300 0.1285 0.1098 0.1014 0.1246 0.1077 0.1086 0.2000</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2929 5.9308 2.1081 2.0380 2.1025 2.1620 2.1507 3.4601 2.8894 3.1382 3.0781 3.1625 2.9742 2.9737 3.8303 3.9483 3.8857 4.0311 3.9032 3.8666 4.0779 4.1968 3.9304 4.3675 4.2393 4.0254 4.0567 3.9349 3.8681 3.8764 1.0224 1.0066 1.0081 1.0087 0.9987 1.0096 1.0067 1.0037 1.0149 1.0372 1.0214 0.9964 0.9959 0.9991 0.9938 0.9970 0.9967 1.0692</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2929 5.9308 2.1081 2.0380 2.1025 2.1620 2.1507 3.4601 2.8894 3.1382 3.0781 3.1625 2.9742 2.9737 3.8303 3.9483 3.8857 4.0311 3.9032 3.8666 4.0779 4.1968 3.9304 4.3675 4.2393 4.0254 4.0567 3.9349 3.8681 3.8764 1.0224 1.0066 1.0081 1.0087 0.9987 1.0096 1.0067 1.0037 1.0149 1.0372 1.0214 0.9964 0.9959 0.9991 0.9938 0.9970 0.9967 1.0692</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">1.2202 1.9705 1.8893 0.9720 0.9311 1.9756 1.2122 0.8858 1.2015 0.8902 0.9901 1.1752 1.1585 1.6760 1.5067 1.4405 1.1601 0.8872 1.0990 1.1250 0.9497 1.4359 1.3099 0.1014 1.4972 1.3494 1.4307 0.9234 1.1921 0.9320 1.0097 1.0072 1.2108 0.9508 0.9997 1.0014 1.6379 0.9694 0.9674 0.9886 0.9959 0.9816 1.3997 1.3797 0.9785 0.9856 0.9790 0.9766 0.9848 0.9782 0.9779</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">-0.026873331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.494914059188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.51048 -15.52379 0.98669 23.15521 -22.01706 1.13816 -7.66853 8.60764 0.93911</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51189</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
