<?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="0.251666"
                        y3="-0.370447"
                        z3="-2.61009"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.557471"
                        y3="-0.80256"
                        z3="0.291579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.868985"
                        y3="-1.958719"
                        z3="-0.520417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.329438"
                        y3="-0.500216"
                        z3="1.468572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.3496"
                        y3="1.037883"
                        z3="1.574053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.366984"
                        y3="-4.444256"
                        z3="-0.691819"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.233051"
                        y3="-2.205672"
                        z3="0.567174"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.067637"
                        y3="1.828015"
                        z3="-0.496981"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.910293"
                        y3="2.138086"
                        z3="0.476016"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.814826"
                        y3="2.038069"
                        z3="-2.329159"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.04402"
                        y3="-1.024126"
                        z3="0.679853"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.16328"
                        y3="-0.273184"
                        z3="1.251609"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.23913"
                        y3="-2.377477"
                        z3="0.268958"/>
                  <atom elementType="N"
                        id="a14"
                        x3="4.197137"
                        y3="-1.236267"
                        z3="0.916462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.492031"
                        y3="0.605187"
                        z3="-0.72872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.343484"
                        y3="3.366826"
                        z3="0.491017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.347603"
                        y3="3.712412"
                        z3="1.543379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.631207"
                        y3="2.664393"
                        z3="-1.490389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.763131"
                        y3="3.779566"
                        z3="0.963582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.943815"
                        y3="4.337502"
                        z3="-0.469704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.090891"
                        y3="3.990517"
                        z3="-1.46754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.73359"
                        y3="0.798879"
                        z3="-1.867041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.800822"
                        y3="4.113222"
                        z3="2.02225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.812626"
                        y3="-0.018687"
                        z3="1.202572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.889048"
                        y3="-1.350197"
                        z3="0.788892"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.973156"
                        y3="-3.397219"
                        z3="-0.165492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.917597"
                        y3="-2.258648"
                        z3="0.477705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.354773"
                        y3="-3.399397"
                        z3="-0.084434"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.945927"
                        y3="-4.437366"
                        z3="-0.801173"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.841627"
                        y3="-1.040379"
                        z3="1.1161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.306801"
                        y3="2.963573"
                        z3="2.336078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.086945"
                        y3="4.675517"
                        z3="1.990109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.004776"
                        y3="2.820005"
                        z3="0.49906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.800384"
                        y3="4.526503"
                        z3="0.165597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.328181"
                        y3="5.345359"
                        z3="-0.395748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.758858"
                        y3="4.685037"
                        z3="-2.225905"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.801074"
                        y3="4.156821"
                        z3="1.589441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.818225"
                        y3="3.362048"
                        z3="2.814041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.601613"
                        y3="5.08032"
                        z3="2.48788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.716653"
                        y3="0.479915"
                        z3="1.639114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.953738"
                        y3="-4.226108"
                        z3="-0.437535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.463761"
                        y3="-4.357745"
                        z3="0.173791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.680246"
                        y3="-5.392665"
                        z3="-1.24581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.59623"
                        y3="-3.638361"
                        z3="-1.456199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.540295"
                        y3="-0.875229"
                        z3="2.150559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.612896"
                        y3="-0.150794"
                        z3="0.528764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.912146"
                        y3="-1.225425"
                        z3="1.080884"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.531385"
                        y3="-1.86426"
                        z3="0.332458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3450.2083778886 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">1.760e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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="0.25166575"
                                 y3="-0.37044708"
                                 z3="-2.61009049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.55747091"
                                 y3="-0.8025598"
                                 z3="0.29157883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.86898509"
                                 y3="-1.95871925"
                                 z3="-0.52041739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.32943844"
                                 y3="-0.50021627"
                                 z3="1.46857216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.34960006"
                                 y3="1.03788265"
                                 z3="1.57405269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.36698423"
                                 y3="-4.44425601"
                                 z3="-0.69181933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.2330515"
                                 y3="-2.2056721"
                                 z3="0.56717431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.0676366"
                                 y3="1.82801489"
                                 z3="-0.49698077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.91029332"
                                 y3="2.13808551"
                                 z3="0.4760163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.81482617"
                                 y3="2.03806881"
                                 z3="-2.32915869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.04402027"
                                 y3="-1.02412563"
                                 z3="0.67985347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.16327995"
                                 y3="-0.27318359"
                                 z3="1.25160884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.23912952"
                                 y3="-2.37747738"
                                 z3="0.26895845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="4.19713731"
                                 y3="-1.23626725"
                                 z3="0.91646151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.49203061"
                                 y3="0.6051872"
                                 z3="-0.72872032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.34348379"
                                 y3="3.36682612"
                                 z3="0.49101716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3476032"
                                 y3="3.7124119"
                                 z3="1.54337939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.63120698"
                                 y3="2.66439273"
                                 z3="-1.49038937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.76313125"
                                 y3="3.7795659"
                                 z3="0.96358226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.94381506"
                                 y3="4.33750188"
                                 z3="-0.46970387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.09089109"
                                 y3="3.99051658"
                                 z3="-1.46754047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.73359032"
                                 y3="0.79887909"
                                 z3="-1.86704131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.80082181"
                                 y3="4.11322155"
                                 z3="2.02225039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.81262612"
                                 y3="-0.0186866"
                                 z3="1.202572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.88904774"
                                 y3="-1.35019745"
                                 z3="0.78889192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.97315621"
                                 y3="-3.39721943"
                                 z3="-0.1654918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.91759671"
                                 y3="-2.25864781"
                                 z3="0.47770545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.35477259"
                                 y3="-3.39939664"
                                 z3="-0.0844339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.94592727"
                                 y3="-4.43736602"
                                 z3="-0.8011725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.84162672"
                                 y3="-1.04037949"
                                 z3="1.11610022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.30680052"
                                 y3="2.96357343"
                                 z3="2.33607798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.08694537"
                                 y3="4.67551661"
                                 z3="1.9901095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.004776"
                                 y3="2.82000491"
                                 z3="0.49905995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.80038358"
                                 y3="4.5265025"
                                 z3="0.16559661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.32818088"
                                 y3="5.34535931"
                                 z3="-0.39574795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.75885757"
                                 y3="4.68503735"
                                 z3="-2.22590543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.80107433"
                                 y3="4.15682149"
                                 z3="1.58944057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.81822535"
                                 y3="3.3620476"
                                 z3="2.81404111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.60161349"
                                 y3="5.08031951"
                                 z3="2.48788004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.71665284"
                                 y3="0.47991496"
                                 z3="1.6391137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.95373766"
                                 y3="-4.22610815"
                                 z3="-0.43753498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.46376054"
                                 y3="-4.3577449"
                                 z3="0.17379104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.68024554"
                                 y3="-5.39266533"
                                 z3="-1.24581019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.5962305"
                                 y3="-3.63836119"
                                 z3="-1.45619854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.540295"
                                 y3="-0.87522885"
                                 z3="2.15055852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.61289648"
                                 y3="-0.15079378"
                                 z3="0.52876439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.91214554"
                                 y3="-1.22542498"
                                 z3="1.08088386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.5313851"
                                 y3="-1.8642602"
                                 z3="0.33245845">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module 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="0.251666"
                        y3="-0.370447"
                        z3="-2.61009"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.557471"
                        y3="-0.80256"
                        z3="0.291579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.868985"
                        y3="-1.958719"
                        z3="-0.520417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.329438"
                        y3="-0.500216"
                        z3="1.468572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.3496"
                        y3="1.037883"
                        z3="1.574053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.366984"
                        y3="-4.444256"
                        z3="-0.691819"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.233051"
                        y3="-2.205672"
                        z3="0.567174"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.067637"
                        y3="1.828015"
                        z3="-0.496981"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.910293"
                        y3="2.138086"
                        z3="0.476016"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.814826"
                        y3="2.038069"
                        z3="-2.329159"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.04402"
                        y3="-1.024126"
                        z3="0.679853"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.16328"
                        y3="-0.273184"
                        z3="1.251609"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.23913"
                        y3="-2.377477"
                        z3="0.268958"/>
                  <atom elementType="N"
                        id="a14"
                        x3="4.197137"
                        y3="-1.236267"
                        z3="0.916462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.492031"
                        y3="0.605187"
                        z3="-0.72872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.343484"
                        y3="3.366826"
                        z3="0.491017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.347603"
                        y3="3.712412"
                        z3="1.543379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.631207"
                        y3="2.664393"
                        z3="-1.490389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.763131"
                        y3="3.779566"
                        z3="0.963582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.943815"
                        y3="4.337502"
                        z3="-0.469704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.090891"
                        y3="3.990517"
                        z3="-1.46754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.73359"
                        y3="0.798879"
                        z3="-1.867041"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.800822"
                        y3="4.113222"
                        z3="2.02225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.812626"
                        y3="-0.018687"
                        z3="1.202572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.889048"
                        y3="-1.350197"
                        z3="0.788892"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.973156"
                        y3="-3.397219"
                        z3="-0.165492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.917597"
                        y3="-2.258648"
                        z3="0.477705"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.354773"
                        y3="-3.399397"
                        z3="-0.084434"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.945927"
                        y3="-4.437366"
                        z3="-0.801173"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.841627"
                        y3="-1.040379"
                        z3="1.1161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.306801"
                        y3="2.963573"
                        z3="2.336078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.086945"
                        y3="4.675517"
                        z3="1.990109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.004776"
                        y3="2.820005"
                        z3="0.49906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.800384"
                        y3="4.526503"
                        z3="0.165597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.328181"
                        y3="5.345359"
                        z3="-0.395748"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.758858"
                        y3="4.685037"
                        z3="-2.225905"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.801074"
                        y3="4.156821"
                        z3="1.589441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.818225"
                        y3="3.362048"
                        z3="2.814041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.601613"
                        y3="5.08032"
                        z3="2.48788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.716653"
                        y3="0.479915"
                        z3="1.639114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.953738"
                        y3="-4.226108"
                        z3="-0.437535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.463761"
                        y3="-4.357745"
                        z3="0.173791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.680246"
                        y3="-5.392665"
                        z3="-1.24581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.59623"
                        y3="-3.638361"
                        z3="-1.456199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.540295"
                        y3="-0.875229"
                        z3="2.150559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.612896"
                        y3="-0.150794"
                        z3="0.528764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.912146"
                        y3="-1.225425"
                        z3="1.080884"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.531385"
                        y3="-1.86426"
                        z3="0.332458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3009.9825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.9292</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! (  0.2s)</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">-2238.49961001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3450.20837789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5688.70798790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9933.24863053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4244.54064264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04164772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.94038422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.44077421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000160226199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000160226199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000320452398</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.721020075536</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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89.9271 90.0036 90.0949 90.2572 90.3607 90.4194 90.6774 90.7929 90.8899 91.4613 91.5188 91.7951 92.0647 92.1839 92.2811 92.3526 92.4823 92.5403 92.6628 92.6753 92.7195 92.8513 92.8632 93.0121 93.2931 93.3531 93.7767 93.9344 93.9927 94.0724 94.2927 94.3248 94.5373 94.6114 94.8157 94.8908 95.0372 95.0909 95.2186 95.4848 95.7174 95.7746 95.8370 96.1137 96.3879 96.4675 96.5627 96.6795 96.7625 96.9563 97.2164 97.3642 97.5777 97.6172 97.6961 97.7572 97.9202 98.1704 98.3778 98.4152 98.4507 98.6079 99.1079 99.2302 99.3467 99.6146 99.8819 99.8958 100.0253 100.2217 100.6632 100.7784 100.9942 101.3048 101.3480 101.5984 101.7262 101.9346 102.0977 102.2353 102.6012 102.7127 102.8043 102.9144 103.1414 103.2150 103.3831 103.5187 103.7376 103.9095 104.2710 104.3687 104.5910 104.6698 104.9143 105.0426 105.2638 105.6141 105.8975 106.1517 106.4687 106.5851 106.5911 106.7144 106.8370 106.9622 107.1294 107.1623 107.4080 107.5045 107.8516 108.0621 108.1423 108.5359 108.6397 108.8208 108.9026 109.0259 109.3006 109.3623 109.4744 109.5337 109.8653 110.0564 110.2078 110.3498 110.4476 110.6315 110.8449 111.1069 111.2215 111.4042 111.6826 111.7335 112.0291 112.2431 112.4630 112.5859 112.7754 112.8116 112.9169 113.2084 113.3497 113.4920 113.7092 113.8747 113.9942 114.1008 114.1555 114.2251 114.3502 114.4783 114.7917 114.8138 114.9773 115.0872 115.1090 115.3498 115.6386 115.7727 115.9932 116.0828 116.2242 116.3639 116.4795 116.5953 117.2491 117.4628 117.5748 117.6987 117.7779 118.0962 118.1848 118.3394 118.4169 118.8774 119.2447 119.3970 119.6706 119.8259 119.9450 120.0292 120.3169 120.4477 120.6935 121.0156 121.0902 121.4143 121.7019 121.8642 122.5777 122.8536 122.9730 123.1719 123.3324 123.4770 123.9977 124.1183 124.5195 124.5741 124.6918 125.1772 125.3798 125.5896 125.7787 126.0145 126.1868 126.6690 126.8449 127.1946 127.7703 128.0014 128.1834 128.3482 128.4720 128.7192 128.7645 129.3033 129.3492 129.4948 129.9606 130.0266 130.5012 130.5422 130.7805 130.9109 131.0765 131.2325 131.6565 132.1695 132.3313 132.5485 132.7088 132.8420 133.1541 133.5218 133.5958 133.7078 134.0062 134.2970 134.5566 134.7525 135.0483 135.4969 135.5518 135.6453 135.6901 136.4315 136.5993 136.7550 136.9692 137.0765 137.2019 137.4387 137.5180 138.0069 138.3874 138.5859 138.6856 138.8787 139.1814 139.4291 139.5858 139.7459 140.0552 140.1473 140.1957 140.4982 140.7350 140.8222 141.1547 141.2843 141.3143 141.4417 141.5940 141.7409 141.9049 141.9754 142.0167 142.1654 142.3069 142.4314 142.5538 142.6417 142.9400 143.1984 143.2142 143.5839 143.7041 143.7613 144.0919 144.1521 144.3015 144.4214 144.5470 144.6335 144.8823 145.2004 145.2422 145.6019 145.9295 146.1653 146.2236 146.3409 146.4347 146.5012 146.6709 146.6831 146.9056 147.0888 147.4940 147.8119 147.9829 148.1064 148.1313 148.4599 148.7309 148.7765 149.1195 149.1773 149.2442 149.5734 149.6667 149.9704 150.1282 150.3086 150.6236 151.0340 151.5374 151.8071 151.8999 152.2970 152.5156 152.6014 152.7767 152.8860 152.9412 152.9808 153.1619 153.5251 153.6153 153.9506 154.0671 154.3264 154.5704 154.7746 154.8764 155.0089 155.1999 155.5023 155.7465 155.9355 156.0955 156.2350 156.6516 156.8700 157.9068 158.0652 158.1765 158.2906 158.3229 158.8482 159.1703 159.6282 160.0334 160.2911 160.5889 161.0956 161.2164 161.4707 162.4215 162.5305 163.5107 163.6377 164.0488 164.5324 164.8215 165.5094 166.5623 167.4435 167.5483 168.2046 168.2887 168.4852 169.9469 170.7473 170.8709 172.5163 172.7202 173.4128 173.7427 174.1777 175.1156 176.2003 176.4604 176.7823 177.8457 178.2543 178.9206 180.2139 181.7589 183.4949 184.8096 184.8824 185.0177 185.7433 186.0401 186.8234 187.3073 187.5159 187.9885 188.4015 188.5224 188.9121 190.0864 190.9641 191.1143 191.4349 191.6212 193.0331 195.6465 195.9523 196.6842 199.4942 201.0348 201.0983 201.3635 205.7008 207.0190 207.3022 213.3497 216.5047 222.1720 222.9153 223.9106 226.5421 229.6094 259.2102 264.7143 276.5088 295.3001 298.3307 312.7319 617.1165 622.9277 628.6491 630.1402 631.5111 634.6661 635.3344 637.6632 638.9086 641.3198 641.5428 643.9620 645.4614 646.1750 646.3386 647.9210 649.1703 715.1523 885.6611 887.4941 888.1306 892.5450 895.0433 901.9383 906.5291 1191.4055 1199.0488 1199.8819 1207.9077 1209.5903</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">-0.031288 0.854683 -0.493324 -0.459857 -0.451184 -0.288475 -0.290933 0.216616 -0.287039 -0.317167 -0.222367 -0.134453 -0.423353 -0.424356 -0.158627 0.128061 -0.104234 0.218265 -0.093792 -0.101909 -0.157915 0.140239 -0.280501 0.351485 0.367906 0.417372 0.415853 -0.323517 -0.117393 -0.115745 0.086965 0.092129 0.076568 0.070950 0.161301 0.159865 0.092705 0.083540 0.080370 0.190981 0.145557 0.115899 0.138044 0.102537 0.113493 0.113025 0.131646 0.211374</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">17.0313 15.1453 8.4933 8.4599 8.4512 8.2885 8.2909 6.7834 7.2870 7.3172 7.2224 7.1345 7.4234 7.4244 6.1586 5.8719 6.1042 5.7817 6.0938 6.1019 6.1579 5.8598 6.2805 5.6485 5.6321 5.5826 5.5841 6.3235 6.1174 6.1157 0.9130 0.9079 0.9234 0.9290 0.8387 0.8401 0.9073 0.9165 0.9196 0.8090 0.8544 0.8841 0.8620 0.8975 0.8865 0.8870 0.8684 0.7886</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">-0.0313 0.8547 -0.4933 -0.4599 -0.4512 -0.2885 -0.2909 0.2166 -0.2870 -0.3172 -0.2224 -0.1345 -0.4234 -0.4244 -0.1586 0.1281 -0.1042 0.2183 -0.0938 -0.1019 -0.1579 0.1402 -0.2805 0.3515 0.3679 0.4174 0.4159 -0.3235 -0.1174 -0.1157 0.0870 0.0921 0.0766 0.0710 0.1613 0.1599 0.0927 0.0835 0.0804 0.1910 0.1456 0.1159 0.1380 0.1025 0.1135 0.1130 0.1316 0.2114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2958 5.9211 1.9933 2.0386 2.0606 2.1422 2.1320 3.4628 2.8939 3.1342 3.0584 3.1782 2.9730 2.9700 3.8054 3.9660 3.8635 3.9799 3.8561 3.8993 4.0510 4.2142 3.9463 4.4191 4.2489 3.9967 4.0252 3.9299 3.8469 3.8493 1.0239 1.0053 1.0098 1.0094 0.9881 1.0019 1.0030 1.0010 1.0011 1.0179 1.0163 0.9905 0.9965 0.9978 0.9955 0.9958 0.9935 1.0741</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2958 5.9211 1.9933 2.0386 2.0606 2.1422 2.1320 3.4628 2.8939 3.1342 3.0584 3.1782 2.9730 2.9700 3.8054 3.9660 3.8635 3.9799 3.8561 3.8993 4.0510 4.2142 3.9463 4.4191 4.2489 3.9967 4.0252 3.9299 3.8469 3.8493 1.0239 1.0053 1.0098 1.0094 0.9881 1.0019 1.0030 1.0010 1.0011 1.0179 1.0163 0.9905 0.9965 0.9978 0.9955 0.9958 0.9935 1.0741</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">1.2188 1.8642 1.9201 1.0045 0.9421 1.9707 1.2038 0.8720 1.1991 0.8692 0.9844 1.1727 1.1837 1.6661 1.4877 1.4555 1.1467 0.8717 1.1509 1.1156 0.9331 1.4309 1.2992 0.1203 1.5106 1.3338 1.4394 0.9287 1.2077 0.9200 1.0021 0.9949 1.1730 0.9363 0.9951 1.0038 1.6402 0.9690 0.9761 0.9974 0.9958 0.9952 1.3962 1.3739 0.9771 0.9783 0.9829 0.9765 0.9782 0.9786 0.9815</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">-0.026088463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.525698473596</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.55297 15.79902 1.24605 15.70707 -13.88297 1.82410 14.94021 -15.02856 -0.08835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
