<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.7200"
                        y3="-0.788478"
                        z3="-1.875735"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.055102"
                        y3="-1.315444"
                        z3="0.451435"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.751255"
                        y3="-2.42015"
                        z3="-0.163992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.982203"
                        y3="-1.218595"
                        z3="1.894794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.893648"
                        y3="-1.20836"
                        z3="-2.255065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.911607"
                        y3="-1.291099"
                        z3="2.733905"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.753216"
                        y3="-0.77458"
                        z3="-0.900171"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.228863"
                        y3="1.379677"
                        z3="0.073295"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.206109"
                        y3="1.645035"
                        z3="0.871998"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.893244"
                        y3="1.663141"
                        z3="-1.374282"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.470081"
                        y3="-1.28228"
                        z3="-0.026347"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.257312"
                        y3="-1.130896"
                        z3="-1.567072"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.063184"
                        y3="-1.218967"
                        z3="0.611851"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.500016"
                        y3="-0.951352"
                        z3="-1.241094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.718208"
                        y3="0.132287"
                        z3="-0.217786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.884417"
                        y3="2.904364"
                        z3="0.985393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.258017"
                        y3="3.243228"
                        z3="1.89557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.966666"
                        y3="2.276288"
                        z3="-0.645328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.449674"
                        y3="2.29582"
                        z3="1.810021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.589906"
                        y3="3.935674"
                        z3="0.305607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.633533"
                        y3="3.631415"
                        z3="-0.510352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.734996"
                        y3="0.367775"
                        z3="-1.124435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.122507"
                        y3="2.298224"
                        z3="0.446661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.095295"
                        y3="-1.212925"
                        z3="-1.341671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.31377"
                        y3="-1.097242"
                        z3="-0.680945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.108998"
                        y3="-1.174082"
                        z3="1.43144"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.533351"
                        y3="-0.912088"
                        z3="-0.411144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.403415"
                        y3="-1.013878"
                        z3="0.969721"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.591198"
                        y3="-1.526253"
                        z3="3.218339"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.928726"
                        y3="-0.681814"
                        z3="-2.312773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.582065"
                        y3="4.262486"
                        z3="1.677288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.124759"
                        y3="3.262471"
                        z3="2.92034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.133676"
                        y3="1.284379"
                        z3="2.069394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.168739"
                        y3="2.597221"
                        z3="2.573919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.280124"
                        y3="4.961371"
                        z3="0.444374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.191479"
                        y3="4.38216"
                        z3="-1.050645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.032429"
                        y3="1.696546"
                        z3="0.456985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.47062"
                        y3="1.900432"
                        z3="-0.332779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.409481"
                        y3="3.308802"
                        z3="0.150265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.51185"
                        y3="-1.055923"
                        z3="-2.543228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.254348"
                        y3="-0.982974"
                        z3="1.633993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.923935"
                        y3="-0.69094"
                        z3="3.003085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.686671"
                        y3="-1.623444"
                        z3="4.295789"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.170619"
                        y3="-2.447211"
                        z3="2.815021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.000165"
                        y3="-0.593964"
                        z3="-2.468489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.433654"
                        y3="0.197585"
                        z3="-2.722858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.565203"
                        y3="-1.572852"
                        z3="-2.823016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.270096"
                        y3="-1.239488"
                        z3="0.688584"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a43" 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">3593.6841131958 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">1.527e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.72000046"
                                 y3="-0.78847809"
                                 z3="-1.87573502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.0551018"
                                 y3="-1.31544373"
                                 z3="0.45143481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.75125529"
                                 y3="-2.42014956"
                                 z3="-0.16399185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.98220311"
                                 y3="-1.21859497"
                                 z3="1.89479439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.89364769"
                                 y3="-1.20835979"
                                 z3="-2.2550647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.91160743"
                                 y3="-1.2910993"
                                 z3="2.73390485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.75321571"
                                 y3="-0.77457988"
                                 z3="-0.90017111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.22886292"
                                 y3="1.37967694"
                                 z3="0.0732945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.2061095"
                                 y3="1.64503454"
                                 z3="0.87199842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.89324378"
                                 y3="1.66314104"
                                 z3="-1.37428157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.4700811"
                                 y3="-1.28227965"
                                 z3="-0.0263468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.25731207"
                                 y3="-1.13089602"
                                 z3="-1.56707163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.06318424"
                                 y3="-1.21896662"
                                 z3="0.61185144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.50001586"
                                 y3="-0.95135177"
                                 z3="-1.24109365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.7182079"
                                 y3="0.13228707"
                                 z3="-0.21778568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.884417"
                                 y3="2.9043643"
                                 z3="0.98539277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25801741"
                                 y3="3.24322756"
                                 z3="1.89556995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96666571"
                                 y3="2.27628807"
                                 z3="-0.64532829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44967367"
                                 y3="2.29581977"
                                 z3="1.81002123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.58990576"
                                 y3="3.93567365"
                                 z3="0.30560688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.63353336"
                                 y3="3.63141509"
                                 z3="-0.51035214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73499612"
                                 y3="0.3677747"
                                 z3="-1.12443499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.12250696"
                                 y3="2.29822436"
                                 z3="0.44666075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.09529511"
                                 y3="-1.21292529"
                                 z3="-1.34167141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.31376988"
                                 y3="-1.09724173"
                                 z3="-0.68094479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.10899832"
                                 y3="-1.17408219"
                                 z3="1.43143971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.5333513"
                                 y3="-0.91208803"
                                 z3="-0.41114351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.40341547"
                                 y3="-1.01387848"
                                 z3="0.96972074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.59119775"
                                 y3="-1.52625322"
                                 z3="3.21833884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.92872612"
                                 y3="-0.68181392"
                                 z3="-2.312773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.58206541"
                                 y3="4.26248562"
                                 z3="1.67728805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.12475904"
                                 y3="3.26247079"
                                 z3="2.92033998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.13367619"
                                 y3="1.28437913"
                                 z3="2.06939382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.16873905"
                                 y3="2.59722126"
                                 z3="2.57391907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.28012404"
                                 y3="4.96137084"
                                 z3="0.4443742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.19147863"
                                 y3="4.38215996"
                                 z3="-1.05064505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.03242937"
                                 y3="1.69654637"
                                 z3="0.45698469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.47062038"
                                 y3="1.90043163"
                                 z3="-0.33277884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.40948081"
                                 y3="3.30880193"
                                 z3="0.15026492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.51184982"
                                 y3="-1.05592302"
                                 z3="-2.54322807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.25434772"
                                 y3="-0.98297414"
                                 z3="1.63399262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.92393464"
                                 y3="-0.69093953"
                                 z3="3.00308532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.6866711"
                                 y3="-1.62344403"
                                 z3="4.29578873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17061866"
                                 y3="-2.44721092"
                                 z3="2.81502096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.0001652"
                                 y3="-0.59396422"
                                 z3="-2.46848897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.43365426"
                                 y3="0.19758527"
                                 z3="-2.72285822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.56520276"
                                 y3="-1.57285238"
                                 z3="-2.82301606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.27009619"
                                 y3="-1.23948788"
                                 z3="0.68858363">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" 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 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a43" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.7200"
                        y3="-0.788478"
                        z3="-1.875735"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.055102"
                        y3="-1.315444"
                        z3="0.451435"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.751255"
                        y3="-2.42015"
                        z3="-0.163992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.982203"
                        y3="-1.218595"
                        z3="1.894794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.893648"
                        y3="-1.20836"
                        z3="-2.255065"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.911607"
                        y3="-1.291099"
                        z3="2.733905"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.753216"
                        y3="-0.77458"
                        z3="-0.900171"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.228863"
                        y3="1.379677"
                        z3="0.073295"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.206109"
                        y3="1.645035"
                        z3="0.871998"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.893244"
                        y3="1.663141"
                        z3="-1.374282"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.470081"
                        y3="-1.28228"
                        z3="-0.026347"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.257312"
                        y3="-1.130896"
                        z3="-1.567072"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.063184"
                        y3="-1.218967"
                        z3="0.611851"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.500016"
                        y3="-0.951352"
                        z3="-1.241094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.718208"
                        y3="0.132287"
                        z3="-0.217786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.884417"
                        y3="2.904364"
                        z3="0.985393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.258017"
                        y3="3.243228"
                        z3="1.89557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.966666"
                        y3="2.276288"
                        z3="-0.645328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.449674"
                        y3="2.29582"
                        z3="1.810021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.589906"
                        y3="3.935674"
                        z3="0.305607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.633533"
                        y3="3.631415"
                        z3="-0.510352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.734996"
                        y3="0.367775"
                        z3="-1.124435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.122507"
                        y3="2.298224"
                        z3="0.446661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.095295"
                        y3="-1.212925"
                        z3="-1.341671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.31377"
                        y3="-1.097242"
                        z3="-0.680945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.108998"
                        y3="-1.174082"
                        z3="1.43144"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.533351"
                        y3="-0.912088"
                        z3="-0.411144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.403415"
                        y3="-1.013878"
                        z3="0.969721"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.591198"
                        y3="-1.526253"
                        z3="3.218339"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.928726"
                        y3="-0.681814"
                        z3="-2.312773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.582065"
                        y3="4.262486"
                        z3="1.677288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.124759"
                        y3="3.262471"
                        z3="2.92034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.133676"
                        y3="1.284379"
                        z3="2.069394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.168739"
                        y3="2.597221"
                        z3="2.573919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.280124"
                        y3="4.961371"
                        z3="0.444374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.191479"
                        y3="4.38216"
                        z3="-1.050645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.032429"
                        y3="1.696546"
                        z3="0.456985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.47062"
                        y3="1.900432"
                        z3="-0.332779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.409481"
                        y3="3.308802"
                        z3="0.150265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.51185"
                        y3="-1.055923"
                        z3="-2.543228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.254348"
                        y3="-0.982974"
                        z3="1.633993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.923935"
                        y3="-0.69094"
                        z3="3.003085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.686671"
                        y3="-1.623444"
                        z3="4.295789"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.170619"
                        y3="-2.447211"
                        z3="2.815021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.000165"
                        y3="-0.593964"
                        z3="-2.468489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.433654"
                        y3="0.197585"
                        z3="-2.722858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.565203"
                        y3="-1.572852"
                        z3="-2.823016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.270096"
                        y3="-1.239488"
                        z3="0.688584"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a43" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3006.1521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.0152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49924959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3593.68411320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5832.18336278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10219.33243565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4387.14907287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05327312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93556315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43631356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316520</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000058474967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000058474967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000116949935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.728234614620</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 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89.9917 90.2589 90.3458 90.5129 90.7079 90.8831 90.9504 91.0877 91.4080 91.4427 91.5807 91.8302 92.1331 92.2520 92.4774 92.5679 92.6764 92.6907 92.8358 92.9407 93.0209 93.0781 93.1395 93.3115 93.4731 93.5740 93.7615 93.9677 94.2529 94.4181 94.5610 94.5977 94.7986 94.9611 95.0182 95.2586 95.3698 95.6357 95.6779 95.7666 95.8404 96.1158 96.2037 96.3792 96.5701 96.6557 96.8804 96.9502 96.9963 97.1075 97.3203 97.4791 97.7427 97.7669 97.8917 97.9481 98.0307 98.3730 98.4802 98.5701 98.5963 98.8957 99.3270 99.5243 99.6961 100.0478 100.1473 100.3112 100.4781 100.6774 100.8637 101.0220 101.2601 101.4184 101.6161 101.6994 101.9475 102.2007 102.3011 102.5484 102.7460 102.9631 103.0974 103.3076 103.3209 103.3716 103.6488 104.0309 104.0811 104.1526 104.4701 104.6918 104.8337 104.8698 105.0706 105.2985 105.5813 105.8689 105.8930 106.0507 106.4380 106.5947 106.7663 106.8639 107.1225 107.1989 107.2497 107.4819 107.8499 108.0051 108.1345 108.2760 108.5521 108.7713 108.8311 108.9693 109.2821 109.3371 109.6723 109.9471 109.9849 110.1397 110.4261 110.6362 110.6566 110.9010 111.1030 111.2425 111.3635 111.4729 111.5374 111.9335 112.0449 112.1122 112.2883 112.5321 112.7224 112.9123 113.0988 113.3392 113.5641 113.7892 114.0292 114.0606 114.2821 114.3291 114.4328 114.6167 114.6980 114.9333 115.0749 115.2379 115.2743 115.5004 115.5590 115.7928 115.9307 116.2589 116.3585 116.4251 116.6407 116.7616 117.0332 117.0872 117.3472 117.5681 117.6810 117.8002 117.9069 118.1879 118.4069 118.4654 118.9692 119.2065 119.2283 119.3655 119.6437 120.0026 120.0780 120.0924 120.3907 120.6820 120.7279 121.1176 121.3321 121.5726 121.7317 121.8939 122.2453 122.5852 122.7923 122.8731 123.2897 123.7838 123.9206 124.0533 124.2287 124.6578 124.7688 125.1159 125.2529 125.3479 125.7643 125.8473 126.0388 126.2416 126.3369 126.6780 126.8060 127.1013 127.8262 127.9751 128.4712 128.7015 128.8436 128.9433 129.0920 129.3141 129.4897 129.7663 130.0119 130.2066 130.4568 130.7183 130.8406 131.2770 131.3875 131.8682 132.3070 132.5283 132.7210 132.9370 133.0671 133.1121 133.5558 133.6371 133.6863 133.7719 134.3892 134.7817 134.8402 135.0272 135.3834 135.6375 135.7692 135.9874 136.3127 136.6005 136.8228 136.8742 137.2210 137.3204 137.5822 137.6483 138.1264 138.5574 138.7488 138.8474 139.0004 139.2414 139.3111 139.5269 139.8122 140.0917 140.2351 140.4034 140.5052 140.5735 140.8081 141.2288 141.3351 141.3884 141.6162 141.7459 141.9237 141.9391 142.0482 142.1241 142.2026 142.2620 142.3521 142.5597 142.6177 142.7991 142.9611 142.9845 143.6114 143.7546 143.8248 143.9692 144.0909 144.3816 144.4871 144.5719 144.7923 144.8757 145.0086 145.0576 145.4216 145.8541 146.0324 146.3411 146.4103 146.6377 146.7026 146.8420 146.9491 147.0544 147.1420 147.6480 147.8562 147.9945 148.0234 148.2144 148.5263 148.8020 149.1013 149.2082 149.3623 149.4898 149.7148 149.8907 150.1589 150.2691 150.8816 150.9692 151.0719 151.5664 152.1013 152.1158 152.1882 152.2505 152.6179 152.7592 152.8778 153.1130 153.3034 153.4020 153.4820 153.6183 153.7970 153.9903 154.1721 154.3036 154.4264 154.8076 155.0262 155.0713 155.2403 155.9433 156.1250 156.2974 156.4159 156.9818 157.3579 157.6036 157.9083 158.3144 158.4951 158.8542 159.4059 159.7750 159.8937 160.0693 160.2418 160.4683 161.1159 161.2630 161.5730 162.1610 162.4035 163.4790 163.7909 163.9082 164.0411 164.8149 164.8256 165.6617 166.6796 167.3669 167.9174 168.3073 168.4731 168.5673 170.2284 170.6705 171.0719 172.7721 173.0818 173.6595 173.7370 174.3285 175.0196 176.2127 176.4353 176.7408 177.7629 178.1297 178.9844 180.3300 181.7568 183.6745 184.8260 184.8439 185.1906 185.7254 185.9992 186.7969 187.3939 187.6139 187.7544 188.1907 188.5712 189.0599 189.8208 191.0009 191.2820 191.5532 191.6427 193.0013 195.5889 195.7765 196.6815 199.5578 201.0343 201.0816 201.3727 205.8603 207.2795 207.8970 213.9355 216.7300 221.3452 222.8140 223.4324 226.3650 229.7961 260.0588 264.6867 276.2162 294.6929 296.9464 312.7209 616.2092 622.6589 628.8266 630.6006 631.8830 634.5578 635.3281 638.9715 640.8535 641.5991 642.8287 644.1071 645.5954 646.3626 647.9852 648.3005 649.0848 715.0312 885.5920 888.3073 888.3886 893.0069 895.4324 901.7798 906.8548 1191.3542 1199.1409 1199.8210 1208.4098 1210.1314</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">-0.018306 0.874450 -0.489714 -0.508897 -0.473278 -0.293987 -0.298786 0.236515 -0.333877 -0.320965 -0.200003 -0.123586 -0.400238 -0.414205 -0.197758 0.113869 -0.109346 0.217059 -0.044592 -0.077835 -0.154009 0.170631 -0.307649 0.375831 0.327572 0.391862 0.415398 -0.304987 -0.119399 -0.115642 0.093019 0.103746 0.026889 0.087310 0.155665 0.162793 0.089984 0.082361 0.106784 0.193456 0.145484 0.100544 0.142050 0.123686 0.133327 0.115326 0.114432 0.207015</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">17.0183 15.1256 8.4897 8.5089 8.4733 8.2940 8.2988 6.7635 7.3339 7.3210 7.2000 7.1236 7.4002 7.4142 6.1978 5.8861 6.1093 5.7829 6.0446 6.0778 6.1540 5.8294 6.3076 5.6242 5.6724 5.6081 5.5846 6.3050 6.1194 6.1156 0.9070 0.8963 0.9731 0.9127 0.8443 0.8372 0.9100 0.9176 0.8932 0.8065 0.8545 0.8995 0.8579 0.8763 0.8667 0.8847 0.8856 0.7930</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">-0.0183 0.8744 -0.4897 -0.5089 -0.4733 -0.2940 -0.2988 0.2365 -0.3339 -0.3210 -0.2000 -0.1236 -0.4002 -0.4142 -0.1978 0.1139 -0.1093 0.2171 -0.0446 -0.0778 -0.1540 0.1706 -0.3076 0.3758 0.3276 0.3919 0.4154 -0.3050 -0.1194 -0.1156 0.0930 0.1037 0.0269 0.0873 0.1557 0.1628 0.0900 0.0824 0.1068 0.1935 0.1455 0.1005 0.1421 0.1237 0.1333 0.1153 0.1144 0.2070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3031 5.8864 2.0123 1.9702 2.0445 2.1213 2.1251 3.4139 2.8601 3.1282 3.0699 3.1846 2.9260 2.9512 3.8360 3.9425 3.9057 3.9806 3.8520 3.8993 4.0503 4.2155 3.9515 4.3939 4.2617 3.9750 4.0153 3.9208 3.8452 3.8458 1.0068 1.0082 1.0255 1.0106 0.9918 1.0003 1.0081 0.9994 1.0044 1.0164 1.0173 0.9837 0.9961 0.9911 0.9934 0.9950 0.9957 1.0724</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3031 5.8864 2.0123 1.9702 2.0445 2.1213 2.1251 3.4139 2.8601 3.1282 3.0699 3.1846 2.9260 2.9512 3.8360 3.9425 3.9057 3.9806 3.8520 3.8993 4.0503 4.2155 3.9515 4.3939 4.2617 3.9750 4.0153 3.9208 3.8452 3.8458 1.0068 1.0082 1.0255 1.0106 0.9918 1.0003 1.0081 0.9994 1.0044 1.0164 1.0173 0.9837 0.9961 0.9911 0.9934 0.9950 0.9957 1.0724</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">1.2493 1.8771 1.8365 1.0149 0.9756 1.9589 1.1805 0.8682 1.1947 0.8654 0.9426 1.1677 1.1830 1.6340 1.4832 1.4561 1.1468 0.8777 1.1520 1.1207 0.9306 1.4264 1.2780 0.1171 1.5063 1.3277 1.4105 0.9420 1.2055 0.9282 1.0247 0.9678 1.1725 0.9317 0.9971 1.0040 1.6277 0.9745 0.9768 0.9947 0.9815 0.9917 1.3990 1.3685 0.9823 0.9725 0.9825 0.9800 0.9809 0.9785 0.9781</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">-0.031181829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.530431415189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.31027 -36.03175 4.27852 17.54099 -13.85516 3.68583 13.02404 -12.01258 1.01146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.73708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.58249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
