<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.798565"
                        y3="-0.370992"
                        z3="1.66299"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.954137"
                        y3="-1.489005"
                        z3="-0.216956"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.734383"
                        y3="-1.760055"
                        z3="-1.621838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.727448"
                        y3="-2.399863"
                        z3="0.590012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.044994"
                        y3="-0.736384"
                        z3="2.498391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.175402"
                        y3="-1.762208"
                        z3="-2.020061"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.70801"
                        y3="-0.717661"
                        z3="1.729053"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.12392"
                        y3="1.205077"
                        z3="-0.589272"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.046402"
                        y3="1.247792"
                        z3="-1.361753"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.887278"
                        y3="1.858671"
                        z3="0.593043"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.424139"
                        y3="-1.312007"
                        z3="0.391351"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.160672"
                        y3="-0.816507"
                        z3="2.011407"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.155017"
                        y3="-1.30302"
                        z3="-0.031332"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.432049"
                        y3="-0.772048"
                        z3="1.877024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.653289"
                        y3="0.079405"
                        z3="-0.014243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.709164"
                        y3="2.42933"
                        z3="-1.797756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.512174"
                        y3="2.522183"
                        z3="-2.655236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.89967"
                        y3="2.259097"
                        z3="-0.196795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.67508"
                        y3="3.228797"
                        z3="-1.953297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.442815"
                        y3="3.605916"
                        z3="-1.471394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.538543"
                        y3="3.530273"
                        z3="-0.672121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.734236"
                        y3="0.543658"
                        z3="0.712233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.177007"
                        y3="2.487947"
                        z3="-0.725181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.171437"
                        y3="-0.946065"
                        z3="1.687535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.292763"
                        y3="-0.979067"
                        z3="1.243415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.268979"
                        y3="-1.441826"
                        z3="-0.743006"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.535489"
                        y3="-0.913153"
                        z3="1.156225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.525124"
                        y3="-1.257765"
                        z3="-0.191574"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.882795"
                        y3="-1.940137"
                        z3="-2.593416"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.750518"
                        y3="-0.346882"
                        z3="3.103689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.814319"
                        y3="1.516583"
                        z3="-2.953628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.256708"
                        y3="3.06563"
                        z3="-3.568597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.383768"
                        y3="4.247654"
                        z3="-1.682756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.487693"
                        y3="3.330852"
                        z3="-2.675802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.118455"
                        y3="4.557006"
                        z3="-1.870414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.125936"
                        y3="4.395183"
                        z3="-0.398864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.475671"
                        y3="1.469323"
                        z3="-0.978739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.045806"
                        y3="2.98775"
                        z3="-0.294693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.419893"
                        y3="2.42175"
                        z3="0.058572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.330471"
                        y3="-0.554124"
                        z3="2.973715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.431975"
                        y3="-1.368705"
                        z3="-0.767784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.05543"
                        y3="-2.189241"
                        z3="-3.637177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.288338"
                        y3="-1.025844"
                        z3="-2.544812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.339707"
                        y3="-2.759915"
                        z3="-2.12153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.804876"
                        y3="-0.243478"
                        z3="3.346723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.308939"
                        y3="-1.111157"
                        z3="3.743549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.247279"
                        y3="0.603987"
                        z3="3.281047"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.378166"
                        y3="-1.411369"
                        z3="-0.246692"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a10 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3566.1784043872 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">1.639e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.79856478"
                                 y3="-0.37099235"
                                 z3="1.66299036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.95413651"
                                 y3="-1.48900492"
                                 z3="-0.21695579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7343832"
                                 y3="-1.76005486"
                                 z3="-1.62183793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.72744812"
                                 y3="-2.39986265"
                                 z3="0.59001156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.0449936"
                                 y3="-0.73638432"
                                 z3="2.49839105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.17540195"
                                 y3="-1.76220767"
                                 z3="-2.02006078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.70801022"
                                 y3="-0.71766084"
                                 z3="1.72905327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.12391976"
                                 y3="1.20507686"
                                 z3="-0.5892716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.04640153"
                                 y3="1.2477921"
                                 z3="-1.36175312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.88727823"
                                 y3="1.85867144"
                                 z3="0.59304281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.42413868"
                                 y3="-1.31200669"
                                 z3="0.39135143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.16067217"
                                 y3="-0.81650715"
                                 z3="2.01140749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.1550171"
                                 y3="-1.30301958"
                                 z3="-0.03133173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.43204895"
                                 y3="-0.77204833"
                                 z3="1.87702366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.6532893"
                                 y3="0.07940495"
                                 z3="-0.01424302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.70916393"
                                 y3="2.42932993"
                                 z3="-1.797756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.51217411"
                                 y3="2.52218333"
                                 z3="-2.65523574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89966969"
                                 y3="2.25909731"
                                 z3="-0.19679491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67508013"
                                 y3="3.22879704"
                                 z3="-1.95329704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.44281495"
                                 y3="3.60591569"
                                 z3="-1.47139368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53854313"
                                 y3="3.53027268"
                                 z3="-0.6721214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73423638"
                                 y3="0.54365813"
                                 z3="0.71223305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.17700737"
                                 y3="2.48794682"
                                 z3="-0.725181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.17143722"
                                 y3="-0.94606494"
                                 z3="1.68753486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.29276338"
                                 y3="-0.97906676"
                                 z3="1.24341486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.26897887"
                                 y3="-1.44182564"
                                 z3="-0.74300555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.53548903"
                                 y3="-0.91315285"
                                 z3="1.15622479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.52512449"
                                 y3="-1.25776535"
                                 z3="-0.19157445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.8827948"
                                 y3="-1.94013701"
                                 z3="-2.5934159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.75051751"
                                 y3="-0.34688221"
                                 z3="3.10368944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.81431906"
                                 y3="1.51658286"
                                 z3="-2.95362817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.25670823"
                                 y3="3.06563037"
                                 z3="-3.56859731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.3837679"
                                 y3="4.24765354"
                                 z3="-1.68275584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48769303"
                                 y3="3.33085185"
                                 z3="-2.67580161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.11845453"
                                 y3="4.55700601"
                                 z3="-1.87041352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.12593572"
                                 y3="4.39518256"
                                 z3="-0.39886382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.47567057"
                                 y3="1.46932337"
                                 z3="-0.97873936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04580578"
                                 y3="2.9877499"
                                 z3="-0.29469293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.41989335"
                                 y3="2.42175015"
                                 z3="0.05857224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.33047056"
                                 y3="-0.55412372"
                                 z3="2.97371482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.43197491"
                                 y3="-1.36870474"
                                 z3="-0.76778381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.05542963"
                                 y3="-2.18924113"
                                 z3="-3.6371774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28833824"
                                 y3="-1.02584409"
                                 z3="-2.54481224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.33970741"
                                 y3="-2.75991507"
                                 z3="-2.1215296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.80487616"
                                 y3="-0.24347783"
                                 z3="3.34672323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.30893879"
                                 y3="-1.11115732"
                                 z3="3.74354872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.24727933"
                                 y3="0.6039873"
                                 z3="3.28104705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.37816563"
                                 y3="-1.41136853"
                                 z3="-0.24669217">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a10 a18" 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 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-4.798565"
                        y3="-0.370992"
                        z3="1.66299"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.954137"
                        y3="-1.489005"
                        z3="-0.216956"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.734383"
                        y3="-1.760055"
                        z3="-1.621838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.727448"
                        y3="-2.399863"
                        z3="0.590012"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.044994"
                        y3="-0.736384"
                        z3="2.498391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.175402"
                        y3="-1.762208"
                        z3="-2.020061"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.70801"
                        y3="-0.717661"
                        z3="1.729053"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.12392"
                        y3="1.205077"
                        z3="-0.589272"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.046402"
                        y3="1.247792"
                        z3="-1.361753"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.887278"
                        y3="1.858671"
                        z3="0.593043"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.424139"
                        y3="-1.312007"
                        z3="0.391351"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.160672"
                        y3="-0.816507"
                        z3="2.011407"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.155017"
                        y3="-1.30302"
                        z3="-0.031332"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.432049"
                        y3="-0.772048"
                        z3="1.877024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.653289"
                        y3="0.079405"
                        z3="-0.014243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.709164"
                        y3="2.42933"
                        z3="-1.797756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.512174"
                        y3="2.522183"
                        z3="-2.655236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.89967"
                        y3="2.259097"
                        z3="-0.196795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.67508"
                        y3="3.228797"
                        z3="-1.953297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.442815"
                        y3="3.605916"
                        z3="-1.471394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.538543"
                        y3="3.530273"
                        z3="-0.672121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.734236"
                        y3="0.543658"
                        z3="0.712233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.177007"
                        y3="2.487947"
                        z3="-0.725181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.171437"
                        y3="-0.946065"
                        z3="1.687535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.292763"
                        y3="-0.979067"
                        z3="1.243415"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.268979"
                        y3="-1.441826"
                        z3="-0.743006"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.535489"
                        y3="-0.913153"
                        z3="1.156225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.525124"
                        y3="-1.257765"
                        z3="-0.191574"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.882795"
                        y3="-1.940137"
                        z3="-2.593416"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.750518"
                        y3="-0.346882"
                        z3="3.103689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.814319"
                        y3="1.516583"
                        z3="-2.953628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.256708"
                        y3="3.06563"
                        z3="-3.568597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.383768"
                        y3="4.247654"
                        z3="-1.682756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.487693"
                        y3="3.330852"
                        z3="-2.675802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.118455"
                        y3="4.557006"
                        z3="-1.870414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.125936"
                        y3="4.395183"
                        z3="-0.398864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.475671"
                        y3="1.469323"
                        z3="-0.978739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.045806"
                        y3="2.98775"
                        z3="-0.294693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.419893"
                        y3="2.42175"
                        z3="0.058572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.330471"
                        y3="-0.554124"
                        z3="2.973715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.431975"
                        y3="-1.368705"
                        z3="-0.767784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.05543"
                        y3="-2.189241"
                        z3="-3.637177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.288338"
                        y3="-1.025844"
                        z3="-2.544812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.339707"
                        y3="-2.759915"
                        z3="-2.12153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.804876"
                        y3="-0.243478"
                        z3="3.346723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.308939"
                        y3="-1.111157"
                        z3="3.743549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.247279"
                        y3="0.603987"
                        z3="3.281047"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.378166"
                        y3="-1.411369"
                        z3="-0.246692"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a10 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3077.7391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408.0959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50223106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3566.17840439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5804.68063545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10164.11693836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4359.43630291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04431437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.94261840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.44038734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999866021361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999866021361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999732042721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.723518808368</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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89.9368 90.1468 90.3457 90.4809 90.6345 90.8037 90.9726 91.0365 91.1753 91.3640 91.6835 91.8475 92.0151 92.2267 92.2874 92.4928 92.5085 92.6279 92.7520 92.8240 92.9111 93.0560 93.0972 93.2069 93.3085 93.4898 93.7143 93.9972 94.1870 94.2170 94.3631 94.5084 94.8086 94.9368 94.9634 95.1742 95.3211 95.5173 95.6292 95.6958 95.8437 96.0061 96.0705 96.3516 96.5199 96.6617 96.7454 96.8841 96.9126 97.0430 97.2256 97.4524 97.6606 97.7182 97.8610 97.9760 98.0343 98.3205 98.4317 98.5696 98.6086 98.9942 99.2587 99.4031 99.5211 99.6969 99.8081 100.0958 100.2397 100.5092 100.7048 100.8145 101.2458 101.3259 101.5250 101.7231 101.8106 102.0300 102.3865 102.5020 102.7906 102.8805 103.0849 103.1686 103.4157 103.5809 103.6611 103.7899 104.0343 104.1048 104.2951 104.4523 104.5870 104.6727 104.8075 105.0925 105.2739 105.3573 105.7377 106.0681 106.1660 106.4318 106.5631 106.6986 106.7244 106.9561 107.0509 107.3037 107.3879 107.5270 107.7234 108.0535 108.3436 108.5583 108.6353 108.7916 109.0890 109.1638 109.2404 109.2450 109.7055 109.9579 110.2036 110.3884 110.4770 110.5225 110.9639 111.0737 111.2266 111.3401 111.4852 111.7302 111.9097 112.1070 112.1602 112.2628 112.5552 112.6978 112.9189 112.9387 113.2716 113.3926 113.5238 113.7571 113.7608 114.0413 114.1837 114.2738 114.4777 114.6351 114.7230 114.9224 115.0085 115.0931 115.1720 115.3713 115.6103 115.6584 115.8262 116.1132 116.1965 116.5452 116.7242 116.8997 117.1250 117.3980 117.5205 117.7662 117.9118 117.9830 118.0739 118.1775 118.3753 118.3957 118.6538 118.9967 119.3325 119.7113 120.0210 120.0756 120.1368 120.3741 120.6703 120.8205 121.2606 121.3250 121.6894 121.8093 122.3590 122.5134 122.6820 123.0326 123.1036 123.2379 123.6687 123.9294 124.2320 124.6084 124.7808 124.8191 125.1238 125.2393 125.6611 125.7988 125.9687 126.2666 126.3075 126.6648 126.7813 127.0064 127.3392 127.8554 128.5201 128.7220 128.8001 128.9550 129.0590 129.3503 129.4029 129.5479 129.9231 130.0569 130.3335 130.5404 130.8564 131.0147 131.2980 131.3792 131.8848 132.1811 132.4861 132.7548 132.9939 133.0839 133.3455 133.5955 133.6757 133.9500 134.0652 134.2212 134.7622 134.7988 135.5018 135.5794 135.6603 135.9025 136.2725 136.4575 136.7907 136.8776 136.9494 137.2342 137.4327 137.5959 137.7702 138.0819 138.3786 138.6988 138.7980 138.9155 139.5061 139.5796 139.7192 139.9577 140.1408 140.2837 140.3725 140.4709 140.7237 140.8330 141.1834 141.3127 141.4430 141.4839 141.6334 141.7683 141.9907 142.0105 142.1103 142.2892 142.3497 142.5005 142.7041 142.7891 142.8863 143.1112 143.3488 143.5734 143.6303 143.8405 144.0027 144.2312 144.5260 144.6494 144.7538 144.8074 145.0727 145.2394 145.4261 145.7426 146.0460 146.1925 146.4568 146.5566 146.6989 146.8434 146.9483 147.0699 147.3366 147.5223 147.5976 147.8382 148.0393 148.2121 148.5504 148.6726 148.8149 149.1837 149.2628 149.3653 149.5168 149.6681 149.8749 150.3325 150.4931 150.7274 150.8634 151.1675 151.6527 151.9405 152.1760 152.2672 152.3695 152.6165 152.8156 153.0204 153.1277 153.3901 153.4819 153.7017 153.8601 154.0719 154.2740 154.3959 154.8199 154.9611 155.0577 155.1689 155.4574 156.0197 156.1705 156.2996 156.4100 156.6774 157.1076 157.1797 157.7297 158.3329 158.3701 158.5623 158.9256 159.6149 159.6550 159.8992 160.2351 160.4273 160.5965 161.2163 161.4459 162.0296 162.4840 162.6643 163.6734 163.9275 164.1502 164.6224 164.8468 165.7002 166.7056 167.4128 167.6388 168.2884 168.3715 168.4718 170.1581 170.8659 171.0491 172.6175 172.8649 173.6478 173.8080 174.4763 175.1430 176.3122 176.5565 176.8226 177.6984 178.2671 179.0893 180.3431 181.8100 183.7532 184.8578 184.9712 185.1548 185.8588 186.2384 186.7901 187.3823 187.5976 187.8553 188.2430 188.5514 189.1029 189.9250 191.0250 191.1913 191.5053 191.5556 193.1074 195.7471 195.9425 196.8541 199.3426 201.0609 201.1330 201.4975 205.8175 207.2069 207.9910 213.9705 216.9351 221.4233 222.8679 223.5149 226.4326 229.8546 260.1026 264.7555 276.5153 294.7842 297.0238 312.7859 616.4077 622.7235 628.6327 630.3913 631.9830 634.5950 635.4598 638.7634 640.3422 641.6400 641.7376 644.0299 645.5426 646.4659 647.5861 648.3208 649.3026 715.0268 885.6998 888.2105 888.4770 893.0346 895.3825 901.8635 906.7569 1191.6647 1199.2059 1199.8924 1208.1587 1210.0029</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">-0.016722 0.866042 -0.497281 -0.476824 -0.446223 -0.288156 -0.289909 0.227136 -0.304747 -0.314052 -0.208572 -0.135520 -0.410118 -0.418495 -0.201676 0.098201 -0.148457 0.216691 -0.102711 -0.072146 -0.162513 0.175793 -0.257792 0.365392 0.348775 0.385431 0.411421 -0.302018 -0.106466 -0.116738 0.104466 0.113742 0.069818 0.078801 0.157654 0.161010 0.065385 0.101593 0.082056 0.189884 0.143990 0.139394 0.081091 0.120851 0.131780 0.114142 0.113096 0.213501</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">17.0167 15.1340 8.4973 8.4768 8.4462 8.2882 8.2899 6.7729 7.3047 7.3141 7.2086 7.1355 7.4101 7.4185 6.2017 5.9018 6.1485 5.7833 6.1027 6.0721 6.1625 5.8242 6.2578 5.6346 5.6512 5.6146 5.5886 6.3020 6.1065 6.1167 0.8955 0.8863 0.9302 0.9212 0.8423 0.8390 0.9346 0.8984 0.9179 0.8101 0.8560 0.8606 0.9189 0.8791 0.8682 0.8859 0.8869 0.7865</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">-0.0167 0.8660 -0.4973 -0.4768 -0.4462 -0.2882 -0.2899 0.2271 -0.3047 -0.3141 -0.2086 -0.1355 -0.4101 -0.4185 -0.2017 0.0982 -0.1485 0.2167 -0.1027 -0.0721 -0.1625 0.1758 -0.2578 0.3654 0.3488 0.3854 0.4114 -0.3020 -0.1065 -0.1167 0.1045 0.1137 0.0698 0.0788 0.1577 0.1610 0.0654 0.1016 0.0821 0.1899 0.1440 0.1394 0.0811 0.1209 0.1318 0.1141 0.1131 0.2135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3035 5.9003 1.9852 2.0277 2.0766 2.1318 2.1333 3.4153 2.8629 3.1305 3.0681 3.1776 2.9383 2.9540 3.8423 3.9447 3.9003 3.9884 3.8898 3.8677 4.0661 4.2035 3.9370 4.4070 4.2489 3.9934 4.0264 3.9220 3.8467 3.8497 1.0039 1.0056 1.0099 1.0096 0.9914 1.0016 0.9992 1.0048 1.0029 1.0183 1.0168 0.9966 0.9922 0.9960 0.9934 0.9955 0.9957 1.0657</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3035 5.9003 1.9852 2.0277 2.0766 2.1318 2.1333 3.4153 2.8629 3.1305 3.0681 3.1776 2.9383 2.9540 3.8423 3.9447 3.9003 3.9884 3.8898 3.8677 4.0661 4.2035 3.9370 4.4070 4.2489 3.9934 4.0264 3.9220 3.8467 3.8497 1.0039 1.0056 1.0099 1.0096 0.9914 1.0016 0.9992 1.0048 1.0029 1.0183 1.0168 0.9966 0.9922 0.9960 0.9934 0.9955 0.9957 1.0657</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">1.2481 1.8500 1.8909 1.0131 0.9694 1.9891 1.1971 0.8718 1.2005 0.8692 0.9428 1.1694 1.1779 1.6636 1.4980 1.4470 1.1425 0.8762 1.1410 1.1212 0.9326 1.4257 1.2877 0.1159 1.5038 1.3293 1.4107 0.9218 1.1912 0.9197 1.0227 0.9941 1.1735 0.9416 1.0089 0.9986 1.6372 0.9709 0.9759 0.9871 0.9936 0.9869 1.4027 1.3712 0.9793 0.9826 0.9740 0.9848 0.9814 0.9778 0.9785</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">-0.029550490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.531781552127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.16405 -36.96254 4.20152 17.42149 -14.12528 3.29620 -13.24503 11.77455 -1.47048</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.53895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.07890</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
