<?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="-1.733836"
                        y3="-1.428205"
                        z3="1.469347"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.665883"
                        y3="-0.321436"
                        z3="-1.614153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.359156"
                        y3="0.556711"
                        z3="-2.713529"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.251577"
                        y3="-1.623648"
                        z3="-1.850853"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.180408"
                        y3="1.485605"
                        z3="-0.204825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.843553"
                        y3="-4.718204"
                        z3="0.395824"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.933994"
                        y3="-2.918129"
                        z3="3.354038"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.058605"
                        y3="1.834627"
                        z3="-0.513255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.929725"
                        y3="2.662941"
                        z3="-1.538417"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.654535"
                        y3="1.055738"
                        z3="1.489015"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.703048"
                        y3="-0.666095"
                        z3="-0.738738"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.377241"
                        y3="-0.158333"
                        z3="0.784241"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.089043"
                        y3="-2.454865"
                        z3="0.567637"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.657987"
                        y3="-1.533142"
                        z3="2.065842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.635946"
                        y3="0.53104"
                        z3="-0.450886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.423301"
                        y3="3.857735"
                        z3="-1.376424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.343372"
                        y3="4.783383"
                        z3="-2.547867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.671263"
                        y3="2.108796"
                        z3="0.680285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.690368"
                        y3="4.891904"
                        z3="-3.267088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.065077"
                        y3="4.271192"
                        z3="-0.175329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.195215"
                        y3="3.399267"
                        z3="0.857182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.029648"
                        y3="0.108905"
                        z3="0.804582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.625724"
                        y3="5.821863"
                        z3="-4.467323"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.40444"
                        y3="0.302703"
                        z3="-0.070815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.715374"
                        y3="-1.444986"
                        z3="1.147259"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.443184"
                        y3="-3.679267"
                        z3="0.945296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.002198"
                        y3="-2.759229"
                        z3="2.433584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.422131"
                        y3="-3.903768"
                        z3="1.897608"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.822057"
                        y3="-4.49464"
                        z3="-0.572716"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.528343"
                        y3="-1.76348"
                        z3="3.941128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.029107"
                        y3="5.772902"
                        z3="-2.205638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.58155"
                        y3="4.420907"
                        z3="-3.239964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.45383"
                        y3="5.246473"
                        z3="-2.568959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.004949"
                        y3="3.895478"
                        z3="-3.587943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.443704"
                        y3="5.280978"
                        z3="-0.097918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.674903"
                        y3="3.659391"
                        z3="1.789863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.899429"
                        y3="5.472522"
                        z3="-5.203495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.593754"
                        y3="5.885525"
                        z3="-4.965655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.339107"
                        y3="6.833842"
                        z3="-4.174904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.889451"
                        y3="0.570235"
                        z3="1.264248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.70987"
                        y3="-4.897975"
                        z3="2.207218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.487448"
                        y3="-5.481352"
                        z3="-0.881262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.201321"
                        y3="-3.963523"
                        z3="-1.44646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.026016"
                        y3="-3.955371"
                        z3="-0.148402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.047538"
                        y3="-1.154641"
                        z3="3.200887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.248686"
                        y3="-2.140119"
                        z3="4.662491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.791408"
                        y3="-1.149014"
                        z3="4.458583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.922612"
                        y3="-1.649653"
                        z3="-0.520886"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3449.2000297549 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">1.759e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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="-1.73383583"
                                 y3="-1.42820505"
                                 z3="1.46934682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.66588287"
                                 y3="-0.32143575"
                                 z3="-1.61415308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.359156"
                                 y3="0.55671076"
                                 z3="-2.71352949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.25157725"
                                 y3="-1.6236484"
                                 z3="-1.85085344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.18040763"
                                 y3="1.4856053"
                                 z3="-0.20482509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.84355255"
                                 y3="-4.7182043"
                                 z3="0.39582426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.93399408"
                                 y3="-2.9181294"
                                 z3="3.35403821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.05860511"
                                 y3="1.83462712"
                                 z3="-0.51325486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.92972472"
                                 y3="2.66294077"
                                 z3="-1.53841681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.65453486"
                                 y3="1.05573816"
                                 z3="1.48901505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.70304753"
                                 y3="-0.6660949"
                                 z3="-0.73873764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.37724101"
                                 y3="-0.15833267"
                                 z3="0.78424134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.08904347"
                                 y3="-2.45486489"
                                 z3="0.56763659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.65798674"
                                 y3="-1.53314229"
                                 z3="2.06584173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.63594554"
                                 y3="0.53103988"
                                 z3="-0.45088645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42330061"
                                 y3="3.85773463"
                                 z3="-1.37642444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3433725"
                                 y3="4.78338332"
                                 z3="-2.54786704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67126342"
                                 y3="2.10879643"
                                 z3="0.68028493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6903679"
                                 y3="4.89190423"
                                 z3="-3.26708848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.06507667"
                                 y3="4.27119213"
                                 z3="-0.17532911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.19521506"
                                 y3="3.3992674"
                                 z3="0.85718242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02964841"
                                 y3="0.10890547"
                                 z3="0.80458212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.62572375"
                                 y3="5.82186306"
                                 z3="-4.46732304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.40444047"
                                 y3="0.30270327"
                                 z3="-0.0708151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.71537372"
                                 y3="-1.44498552"
                                 z3="1.14725949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.44318359"
                                 y3="-3.67926725"
                                 z3="0.94529556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.00219773"
                                 y3="-2.75922914"
                                 z3="2.4335838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.42213119"
                                 y3="-3.90376834"
                                 z3="1.89760817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.82205686"
                                 y3="-4.49464034"
                                 z3="-0.57271639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.52834295"
                                 y3="-1.76347967"
                                 z3="3.94112785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.02910659"
                                 y3="5.77290188"
                                 z3="-2.20563795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.58154951"
                                 y3="4.42090687"
                                 z3="-3.23996441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.45383004"
                                 y3="5.24647337"
                                 z3="-2.56895924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.00494864"
                                 y3="3.89547847"
                                 z3="-3.58794269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.44370442"
                                 y3="5.28097831"
                                 z3="-0.09791844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.67490333"
                                 y3="3.65939145"
                                 z3="1.78986319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.89942939"
                                 y3="5.47252166"
                                 z3="-5.20349517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.59375448"
                                 y3="5.88552516"
                                 z3="-4.96565489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.33910668"
                                 y3="6.83384224"
                                 z3="-4.1749043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.88945074"
                                 y3="0.57023503"
                                 z3="1.26424777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.70986996"
                                 y3="-4.89797463"
                                 z3="2.20721777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.48744827"
                                 y3="-5.48135203"
                                 z3="-0.88126226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2013213"
                                 y3="-3.96352349"
                                 z3="-1.44645964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.02601647"
                                 y3="-3.95537137"
                                 z3="-0.14840239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.04753768"
                                 y3="-1.15464117"
                                 z3="3.20088677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.24868604"
                                 y3="-2.14011901"
                                 z3="4.66249058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.79140781"
                                 y3="-1.1490137"
                                 z3="4.45858296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.92261193"
                                 y3="-1.64965263"
                                 z3="-0.52088557">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.733836"
                        y3="-1.428205"
                        z3="1.469347"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.665883"
                        y3="-0.321436"
                        z3="-1.614153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.359156"
                        y3="0.556711"
                        z3="-2.713529"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.251577"
                        y3="-1.623648"
                        z3="-1.850853"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.180408"
                        y3="1.485605"
                        z3="-0.204825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.843553"
                        y3="-4.718204"
                        z3="0.395824"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.933994"
                        y3="-2.918129"
                        z3="3.354038"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.058605"
                        y3="1.834627"
                        z3="-0.513255"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.929725"
                        y3="2.662941"
                        z3="-1.538417"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.654535"
                        y3="1.055738"
                        z3="1.489015"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.703048"
                        y3="-0.666095"
                        z3="-0.738738"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.377241"
                        y3="-0.158333"
                        z3="0.784241"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.089043"
                        y3="-2.454865"
                        z3="0.567637"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.657987"
                        y3="-1.533142"
                        z3="2.065842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.635946"
                        y3="0.53104"
                        z3="-0.450886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.423301"
                        y3="3.857735"
                        z3="-1.376424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.343372"
                        y3="4.783383"
                        z3="-2.547867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.671263"
                        y3="2.108796"
                        z3="0.680285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.690368"
                        y3="4.891904"
                        z3="-3.267088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.065077"
                        y3="4.271192"
                        z3="-0.175329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.195215"
                        y3="3.399267"
                        z3="0.857182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.029648"
                        y3="0.108905"
                        z3="0.804582"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.625724"
                        y3="5.821863"
                        z3="-4.467323"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.40444"
                        y3="0.302703"
                        z3="-0.070815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.715374"
                        y3="-1.444986"
                        z3="1.147259"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.443184"
                        y3="-3.679267"
                        z3="0.945296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.002198"
                        y3="-2.759229"
                        z3="2.433584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.422131"
                        y3="-3.903768"
                        z3="1.897608"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.822057"
                        y3="-4.49464"
                        z3="-0.572716"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.528343"
                        y3="-1.76348"
                        z3="3.941128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.029107"
                        y3="5.772902"
                        z3="-2.205638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.58155"
                        y3="4.420907"
                        z3="-3.239964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.45383"
                        y3="5.246473"
                        z3="-2.568959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.004949"
                        y3="3.895478"
                        z3="-3.587943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.443704"
                        y3="5.280978"
                        z3="-0.097918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.674903"
                        y3="3.659391"
                        z3="1.789863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.899429"
                        y3="5.472522"
                        z3="-5.203495"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.593754"
                        y3="5.885525"
                        z3="-4.965655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.339107"
                        y3="6.833842"
                        z3="-4.174904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.889451"
                        y3="0.570235"
                        z3="1.264248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.70987"
                        y3="-4.897975"
                        z3="2.207218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.487448"
                        y3="-5.481352"
                        z3="-0.881262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.201321"
                        y3="-3.963523"
                        z3="-1.44646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.026016"
                        y3="-3.955371"
                        z3="-0.148402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.047538"
                        y3="-1.154641"
                        z3="3.200887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.248686"
                        y3="-2.140119"
                        z3="4.662491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.791408"
                        y3="-1.149014"
                        z3="4.458583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.922612"
                        y3="-1.649653"
                        z3="-0.520886"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.4407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.4602</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49994075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3449.20002975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5687.69997051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9931.22843626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4243.52846575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04171539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.94071941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.44077866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000142714630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000142714630</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000285429260</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.721160629166</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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89.9291 90.0116 90.0911 90.2728 90.3538 90.4241 90.6747 90.7952 90.8986 91.4556 91.5215 91.7782 92.0646 92.1841 92.2832 92.3549 92.4772 92.5434 92.6472 92.6699 92.7224 92.8461 92.8636 93.0072 93.3040 93.3578 93.7679 93.9280 93.9983 94.0640 94.2921 94.3267 94.5265 94.6129 94.8186 94.8827 95.0429 95.0920 95.2300 95.4926 95.7163 95.7748 95.8245 96.1221 96.3925 96.4580 96.5775 96.6807 96.7644 96.9453 97.2164 97.3635 97.5723 97.6060 97.6855 97.7561 97.9245 98.1624 98.3770 98.4051 98.4411 98.6052 99.0993 99.2296 99.3424 99.6084 99.8793 99.8894 100.0242 100.2175 100.6259 100.7790 101.0137 101.2978 101.3432 101.5938 101.7377 101.9252 102.1018 102.2511 102.5980 102.7203 102.8047 102.9231 103.1380 103.2067 103.3864 103.5170 103.7291 103.9051 104.2775 104.3717 104.5795 104.6736 104.9259 105.0430 105.2599 105.6167 105.8978 106.1570 106.4739 106.5804 106.5919 106.7091 106.8319 106.9556 107.1297 107.1587 107.3897 107.5008 107.8564 108.0599 108.1322 108.5372 108.6321 108.8307 108.9018 109.0303 109.3079 109.3679 109.4769 109.5505 109.8748 110.0683 110.1969 110.3467 110.4457 110.6344 110.8645 111.1115 111.2213 111.4055 111.6618 111.7365 112.0307 112.2417 112.4565 112.5839 112.7885 112.8178 112.9227 113.2089 113.3547 113.4926 113.7071 113.8779 114.0086 114.1096 114.1610 114.2265 114.3489 114.4794 114.7949 114.8122 114.9654 115.0860 115.1113 115.3515 115.6428 115.7808 115.9873 116.0723 116.2217 116.3539 116.4745 116.5917 117.2524 117.4639 117.5724 117.7102 117.7777 118.1044 118.1783 118.3397 118.4246 118.8937 119.2453 119.3914 119.6772 119.8291 119.9422 120.0358 120.3196 120.4419 120.7038 121.0208 121.0921 121.4074 121.7113 121.8642 122.5844 122.8380 122.9615 123.1736 123.3403 123.4854 124.0010 124.1045 124.5295 124.5866 124.7007 125.1511 125.3719 125.5832 125.7709 126.0131 126.1959 126.6670 126.8462 127.1950 127.7667 127.9972 128.1954 128.3465 128.4670 128.7128 128.7682 129.3003 129.3558 129.4809 129.9554 130.0221 130.4953 130.5318 130.7739 130.8975 131.0765 131.2218 131.6528 132.1728 132.3161 132.5503 132.7167 132.8513 133.1288 133.5264 133.5949 133.7012 134.0110 134.2890 134.5518 134.7603 135.0360 135.4810 135.5425 135.6231 135.6879 136.4283 136.6067 136.7527 136.9710 137.0799 137.2120 137.4340 137.5013 138.0069 138.3875 138.5926 138.6905 138.8885 139.1889 139.4346 139.5783 139.7423 140.0535 140.1417 140.1861 140.4871 140.7334 140.8331 141.1696 141.2879 141.3142 141.4381 141.5763 141.7425 141.9086 141.9784 142.0186 142.1715 142.3131 142.4347 142.5498 142.6293 142.9447 143.1979 143.2141 143.5823 143.7050 143.7609 144.0839 144.1567 144.3088 144.4161 144.5334 144.6356 144.8744 145.2022 145.2514 145.6137 145.9290 146.1730 146.2230 146.3452 146.4366 146.5017 146.6699 146.6908 146.9188 147.0949 147.4980 147.8043 147.9742 148.1070 148.1385 148.4591 148.7258 148.7903 149.1148 149.1792 149.2430 149.5745 149.6505 149.9690 150.1426 150.2995 150.6287 151.0383 151.5444 151.8271 151.9059 152.2905 152.5289 152.5983 152.7718 152.8807 152.9369 152.9827 153.1543 153.5257 153.6123 153.9628 154.0759 154.3189 154.5687 154.7759 154.8765 155.0093 155.2042 155.4880 155.7500 155.9368 156.0898 156.2329 156.6572 156.8660 157.8997 158.0635 158.1809 158.2951 158.3381 158.8476 159.1583 159.6597 160.0322 160.3094 160.5818 161.0993 161.2097 161.4551 162.4146 162.5326 163.5141 163.6362 164.0413 164.5335 164.8156 165.5082 166.5599 167.4363 167.5420 168.2157 168.2810 168.4746 169.9420 170.7690 170.8655 172.5064 172.7145 173.4095 173.7426 174.1748 175.1457 176.2110 176.4657 176.7703 177.8232 178.2777 178.9398 180.2121 181.7735 183.5016 184.8105 184.8910 185.0155 185.7458 186.0294 186.8292 187.3096 187.5238 187.9808 188.4085 188.5241 188.9114 190.0733 190.9547 191.0953 191.4278 191.6317 193.0589 195.6632 195.9854 196.6975 199.4820 201.0469 201.0919 201.3871 205.7032 207.0240 207.4027 213.3980 216.5493 222.1274 222.8919 223.8801 226.5256 229.5879 259.2876 264.7525 276.4585 295.2643 298.3700 312.7199 617.1294 622.9610 628.6325 630.1370 631.5395 634.6857 635.3378 637.6818 638.9158 641.3242 641.5402 643.9631 645.4511 646.1759 646.3507 647.9809 649.1613 715.0603 885.6412 887.5010 888.1208 892.5854 895.0452 901.9377 906.5346 1191.4771 1199.0911 1199.8432 1207.8957 1209.5814</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">-0.031359 0.853454 -0.459944 -0.494440 -0.450529 -0.288668 -0.290788 0.215952 -0.285968 -0.317122 -0.221377 -0.133662 -0.422792 -0.424442 -0.156368 0.130533 -0.107258 0.218313 -0.093965 -0.102786 -0.158573 0.138393 -0.279178 0.352100 0.367792 0.416391 0.412173 -0.319740 -0.118906 -0.115615 0.091878 0.087671 0.070790 0.076505 0.161332 0.160885 0.083009 0.092605 0.080410 0.190900 0.145326 0.138493 0.117209 0.101502 0.113280 0.131383 0.113685 0.211517</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">17.0314 15.1465 8.4599 8.4944 8.4505 8.2887 8.2908 6.7840 7.2860 7.3171 7.2214 7.1337 7.4228 7.4244 6.1564 5.8695 6.1073 5.7817 6.0940 6.1028 6.1586 5.8616 6.2792 5.6479 5.6322 5.5836 5.5878 6.3197 6.1189 6.1156 0.9081 0.9123 0.9292 0.9235 0.8387 0.8391 0.9170 0.9074 0.9196 0.8091 0.8547 0.8615 0.8828 0.8985 0.8867 0.8686 0.8863 0.7885</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">-0.0314 0.8535 -0.4599 -0.4944 -0.4505 -0.2887 -0.2908 0.2160 -0.2860 -0.3171 -0.2214 -0.1337 -0.4228 -0.4244 -0.1564 0.1305 -0.1073 0.2183 -0.0940 -0.1028 -0.1586 0.1384 -0.2792 0.3521 0.3678 0.4164 0.4122 -0.3197 -0.1189 -0.1156 0.0919 0.0877 0.0708 0.0765 0.1613 0.1609 0.0830 0.0926 0.0804 0.1909 0.1453 0.1385 0.1172 0.1015 0.1133 0.1314 0.1137 0.2115</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2951 5.9240 2.0388 1.9925 2.0616 2.1423 2.1323 3.4648 2.8940 3.1334 3.0579 3.1785 2.9746 2.9690 3.8039 3.9604 3.8640 3.9799 3.8559 3.9004 4.0504 4.2167 3.9458 4.4180 4.2483 3.9991 4.0287 3.9285 3.8474 3.8493 1.0052 1.0239 1.0094 1.0100 0.9880 1.0016 1.0012 1.0033 1.0010 1.0179 1.0161 0.9967 0.9903 0.9973 0.9956 0.9935 0.9956 1.0730</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2951 5.9240 2.0388 1.9925 2.0616 2.1423 2.1323 3.4648 2.8940 3.1334 3.0579 3.1785 2.9746 2.9690 3.8039 3.9604 3.8640 3.9799 3.8559 3.9004 4.0504 4.2167 3.9458 4.4180 4.2483 3.9991 4.0287 3.9285 3.8474 3.8493 1.0052 1.0239 1.0094 1.0100 0.9880 1.0016 1.0012 1.0033 1.0010 1.0179 1.0161 0.9967 0.9903 0.9973 0.9956 0.9935 0.9956 1.0730</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">1.2199 1.9206 1.8640 1.0061 0.9424 1.9718 1.2036 0.8725 1.2004 0.8690 0.9852 1.1722 1.1849 1.6651 1.4870 1.4564 1.1453 0.8718 1.1514 1.1153 0.9328 1.4317 1.3009 0.1194 1.5094 1.3339 1.4394 0.9272 1.2068 0.9199 0.9963 1.0017 1.1723 0.9360 1.0041 0.9954 1.6416 0.9688 0.9756 0.9963 0.9974 0.9950 1.3966 1.3751 0.9762 0.9830 0.9783 0.9766 0.9783 0.9816 0.9783</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">-0.026052071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.525992825183</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.83759 1.28618 0.44859 23.02554 -21.62941 1.39613 -12.66041 14.35764 1.69723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
