<?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="-5.005533"
                        y3="-0.155219"
                        z3="1.443669"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.067244"
                        y3="-1.621473"
                        z3="0.011321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.885224"
                        y3="-2.020436"
                        z3="-1.369051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.921611"
                        y3="-2.389271"
                        z3="0.883437"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.079185"
                        y3="-0.730178"
                        z3="2.649087"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.953638"
                        y3="-1.856976"
                        z3="-2.014176"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.542164"
                        y3="0.006048"
                        z3="1.359128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.922535"
                        y3="1.056794"
                        z3="-0.484057"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.74005"
                        y3="0.966137"
                        z3="-1.074283"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.775982"
                        y3="1.923853"
                        z3="0.383334"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.522496"
                        y3="-1.561761"
                        z3="0.608769"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.10385"
                        y3="-0.775555"
                        z3="2.066804"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.019361"
                        y3="-1.36155"
                        z3="0.01205"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.322232"
                        y3="-0.398299"
                        z3="1.727408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.615715"
                        y3="0.01935"
                        z3="0.082811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.231395"
                        y3="2.086876"
                        z3="-1.508115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.138607"
                        y3="2.009714"
                        z3="-2.102918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.655203"
                        y3="2.190869"
                        z3="-0.278136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.241178"
                        y3="2.246494"
                        z3="-1.063663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.913467"
                        y3="3.330145"
                        z3="-1.388154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.124741"
                        y3="3.391215"
                        z3="-0.773323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.747599"
                        y3="0.613648"
                        z3="0.608029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.254691"
                        y3="3.641857"
                        z3="-0.460783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.229896"
                        y3="-1.006033"
                        z3="1.828712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.191777"
                        y3="-0.85431"
                        z3="1.220678"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.082981"
                        y3="-1.385872"
                        z3="-0.785368"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.377222"
                        y3="-0.441492"
                        z3="0.924264"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.323819"
                        y3="-0.932171"
                        z3="-0.375515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.667707"
                        y3="-2.289721"
                        z3="-2.455346"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.629763"
                        y3="0.554327"
                        z3="2.673295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.274625"
                        y3="1.024438"
                        z3="-2.551003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.22843"
                        y3="2.744693"
                        z3="-2.905426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.199162"
                        y3="2.04978"
                        z3="-1.548708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.142509"
                        y3="1.50734"
                        z3="-0.265565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.45586"
                        y3="4.221748"
                        z3="-1.792279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.67408"
                        y3="4.313778"
                        z3="-0.654978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.328974"
                        y3="4.409885"
                        z3="-1.232714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.359931"
                        y3="3.846899"
                        z3="0.12889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.109663"
                        y3="3.761613"
                        z3="0.205171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.298453"
                        y3="-0.378182"
                        z3="2.976531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.188173"
                        y3="-0.950636"
                        z3="-1.022636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.803654"
                        y3="-2.613569"
                        z3="-3.483125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.939993"
                        y3="-1.477619"
                        z3="-2.436647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.300393"
                        y3="-3.129825"
                        z3="-1.865769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.98422"
                        y3="1.424192"
                        z3="2.78947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.665243"
                        y3="0.859912"
                        z3="2.793066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.383604"
                        y3="-0.183427"
                        z3="3.435954"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.257844"
                        y3="-1.646666"
                        z3="-0.060969"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3611.9702778622 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">1.506e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="-5.00553263"
                                 y3="-0.15521886"
                                 z3="1.44366859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.06724367"
                                 y3="-1.62147333"
                                 z3="0.01132085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88522415"
                                 y3="-2.02043579"
                                 z3="-1.36905142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.92161063"
                                 y3="-2.38927061"
                                 z3="0.88343694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.079185"
                                 y3="-0.73017761"
                                 z3="2.64908686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.95363762"
                                 y3="-1.85697623"
                                 z3="-2.01417561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.54216398"
                                 y3="0.00604773"
                                 z3="1.35912837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.92253527"
                                 y3="1.05679407"
                                 z3="-0.4840568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.74005009"
                                 y3="0.96613684"
                                 z3="-1.07428284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.77598154"
                                 y3="1.92385299"
                                 z3="0.38333365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.52249625"
                                 y3="-1.5617614"
                                 z3="0.60876912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.10384981"
                                 y3="-0.77555497"
                                 z3="2.06680388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.019361"
                                 y3="-1.3615504"
                                 z3="0.01204986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.32223217"
                                 y3="-0.39829878"
                                 z3="1.72740763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.61571468"
                                 y3="0.01934953"
                                 z3="0.08281058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.23139486"
                                 y3="2.0868758"
                                 z3="-1.50811546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.13860741"
                                 y3="2.00971383"
                                 z3="-2.10291815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65520277"
                                 y3="2.19086946"
                                 z3="-0.27813551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.24117754"
                                 y3="2.24649375"
                                 z3="-1.06366261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.9134669"
                                 y3="3.33014463"
                                 z3="-1.38815379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.12474127"
                                 y3="3.39121531"
                                 z3="-0.77332274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74759867"
                                 y3="0.61364788"
                                 z3="0.60802904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.25469086"
                                 y3="3.64185687"
                                 z3="-0.46078282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22989606"
                                 y3="-1.00603303"
                                 z3="1.82871168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.19177714"
                                 y3="-0.85430982"
                                 z3="1.22067795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.08298063"
                                 y3="-1.38587229"
                                 z3="-0.78536821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.37722161"
                                 y3="-0.44149236"
                                 z3="0.92426362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.32381944"
                                 y3="-0.9321708"
                                 z3="-0.37551492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.66770683"
                                 y3="-2.28972127"
                                 z3="-2.45534581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.62976268"
                                 y3="0.55432676"
                                 z3="2.67329518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.27462498"
                                 y3="1.02443841"
                                 z3="-2.55100277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.22842959"
                                 y3="2.74469278"
                                 z3="-2.90542568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1991624"
                                 y3="2.04977966"
                                 z3="-1.54870805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14250877"
                                 y3="1.50734048"
                                 z3="-0.26556535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.45586026"
                                 y3="4.22174808"
                                 z3="-1.79227941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67408018"
                                 y3="4.31377829"
                                 z3="-0.65497808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.32897408"
                                 y3="4.40988513"
                                 z3="-1.23271396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.35993101"
                                 y3="3.84689866"
                                 z3="0.12888952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.10966266"
                                 y3="3.76161337"
                                 z3="0.20517102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.29845306"
                                 y3="-0.37818194"
                                 z3="2.97653095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.18817251"
                                 y3="-0.95063647"
                                 z3="-1.02263632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.80365408"
                                 y3="-2.61356882"
                                 z3="-3.48312488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.93999314"
                                 y3="-1.47761868"
                                 z3="-2.43664734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.30039317"
                                 y3="-3.12982517"
                                 z3="-1.86576936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.98422011"
                                 y3="1.42419207"
                                 z3="2.7894704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.66524254"
                                 y3="0.85991175"
                                 z3="2.79306576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.38360431"
                                 y3="-0.18342742"
                                 z3="3.43595366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.2578439"
                                 y3="-1.64666622"
                                 z3="-0.06096869">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.005533"
                        y3="-0.155219"
                        z3="1.443669"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.067244"
                        y3="-1.621473"
                        z3="0.011321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.885224"
                        y3="-2.020436"
                        z3="-1.369051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.921611"
                        y3="-2.389271"
                        z3="0.883437"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.079185"
                        y3="-0.730178"
                        z3="2.649087"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.953638"
                        y3="-1.856976"
                        z3="-2.014176"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.542164"
                        y3="0.006048"
                        z3="1.359128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.922535"
                        y3="1.056794"
                        z3="-0.484057"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.74005"
                        y3="0.966137"
                        z3="-1.074283"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.775982"
                        y3="1.923853"
                        z3="0.383334"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.522496"
                        y3="-1.561761"
                        z3="0.608769"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.10385"
                        y3="-0.775555"
                        z3="2.066804"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.019361"
                        y3="-1.36155"
                        z3="0.01205"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.322232"
                        y3="-0.398299"
                        z3="1.727408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.615715"
                        y3="0.01935"
                        z3="0.082811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.231395"
                        y3="2.086876"
                        z3="-1.508115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.138607"
                        y3="2.009714"
                        z3="-2.102918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.655203"
                        y3="2.190869"
                        z3="-0.278136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.241178"
                        y3="2.246494"
                        z3="-1.063663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.913467"
                        y3="3.330145"
                        z3="-1.388154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.124741"
                        y3="3.391215"
                        z3="-0.773323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.747599"
                        y3="0.613648"
                        z3="0.608029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.254691"
                        y3="3.641857"
                        z3="-0.460783"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.229896"
                        y3="-1.006033"
                        z3="1.828712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.191777"
                        y3="-0.85431"
                        z3="1.220678"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.082981"
                        y3="-1.385872"
                        z3="-0.785368"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.377222"
                        y3="-0.441492"
                        z3="0.924264"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.323819"
                        y3="-0.932171"
                        z3="-0.375515"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.667707"
                        y3="-2.289721"
                        z3="-2.455346"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.629763"
                        y3="0.554327"
                        z3="2.673295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.274625"
                        y3="1.024438"
                        z3="-2.551003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.22843"
                        y3="2.744693"
                        z3="-2.905426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.199162"
                        y3="2.04978"
                        z3="-1.548708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.142509"
                        y3="1.50734"
                        z3="-0.265565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.45586"
                        y3="4.221748"
                        z3="-1.792279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.67408"
                        y3="4.313778"
                        z3="-0.654978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.328974"
                        y3="4.409885"
                        z3="-1.232714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.359931"
                        y3="3.846899"
                        z3="0.12889"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.109663"
                        y3="3.761613"
                        z3="0.205171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.298453"
                        y3="-0.378182"
                        z3="2.976531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.188173"
                        y3="-0.950636"
                        z3="-1.022636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.803654"
                        y3="-2.613569"
                        z3="-3.483125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.939993"
                        y3="-1.477619"
                        z3="-2.436647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.300393"
                        y3="-3.129825"
                        z3="-1.865769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.98422"
                        y3="1.424192"
                        z3="2.78947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.665243"
                        y3="0.859912"
                        z3="2.793066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.383604"
                        y3="-0.183427"
                        z3="3.435954"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.257844"
                        y3="-1.646666"
                        z3="-0.060969"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3024.5553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.6059</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">-2238.49939511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3611.97027786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5850.46967297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10255.25177103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4404.78209806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05345746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.92905013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.42965502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316826</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000377850460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000377850460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000755700921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.724669061224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1204">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1204"
                            units="nonsi:electronvolt">-2765.7926 -2426.9859 -524.8870 -524.8059 -523.9373 -523.9137 -523.2619 -396.1632 -394.1388 -394.0216 -393.9851 -392.8761 -392.8535 -392.6669 -284.2705 -283.3885 -283.0064 -282.9462 -282.7820 -282.2669 -281.6816 -281.5605 -280.9663 -280.8505 -280.7976 -280.5305 -279.7852 -279.7579 -279.5919 -279.1173 -261.0946 -224.5571 -199.9386 -199.6980 -199.6816 -168.9248 -168.8590 -168.8315 -34.5152 -33.5184 -33.4046 -33.2204 -32.9191 -31.3242 -31.1861 -30.5372 -29.3042 -28.6383 -27.8445 -27.6130 -27.2354 -25.7247 -25.1994 -25.1364 -24.1697 -23.4521 -22.9461 -22.4263 -22.2064 -21.8880 -21.2429 -21.1423 -20.4545 -20.0924 -19.7015 -18.9361 -18.9150 -18.7897 -18.3789 -17.8095 -17.3740 -17.3076 -17.1106 -16.9863 -16.7926 -16.6977 -16.3472 -16.0791 -15.9453 -15.9310 -15.8353 -15.7588 -15.3228 -15.2858 -15.1911 -14.7777 -14.6947 -14.6444 -14.2970 -14.0905 -14.0500 -13.7143 -13.3636 -13.2428 -12.9430 -12.8760 -12.8062 -12.6717 -12.5825 -12.4752 -12.3818 -12.2723 -12.1588 -11.9238 -11.7798 -11.7222 -11.6265 -11.5186 -11.4599 -11.2120 -11.0179 -10.8304 -10.7087 -10.4977 -10.3481 -9.6447 -9.1430 -8.9568 0.0498 0.7191 1.0692 1.5583 2.3498 2.7339 2.9466 3.2374 3.5458 3.6312 3.7227 3.8977 4.0919 4.2856 4.4273 4.5044 4.5903 4.7033 4.7820 4.9364 5.0403 5.0548 5.1318 5.2461 5.4595 5.5172 5.5446 5.6876 5.7229 5.8479 5.9662 6.0702 6.1996 6.2407 6.3574 6.4388 6.6207 6.7733 7.0069 7.0697 7.1440 7.3901 7.3980 7.4721 7.5583 7.6231 7.9583 8.0907 8.1598 8.2365 8.3073 8.4119 8.4410 8.5828 8.6786 8.8646 8.8888 8.9761 9.0763 9.1635 9.2679 9.3819 9.4966 9.5802 9.7944 9.9297 10.0508 10.2054 10.2548 10.3381 10.3710 10.5778 10.6928 10.7661 10.8278 10.9160 11.0199 11.1195 11.3246 11.4044 11.4859 11.6053 11.8117 11.8715 11.9460 12.0352 12.0455 12.0926 12.1932 12.2601 12.3416 12.4592 12.5920 12.6776 12.8434 12.8897 13.0034 13.0311 13.1849 13.2646 13.2869 13.4790 13.5660 13.6784 13.7406 13.7716 13.9273 13.9463 14.0919 14.1370 14.1775 14.3433 14.4515 14.4631 14.5388 14.5914 14.6423 14.8493 14.9103 15.0222 15.0764 15.1475 15.3506 15.4816 15.5721 15.6708 15.7334 15.8457 15.9172 16.1072 16.1823 16.2483 16.4175 16.5485 16.5672 16.6687 16.7887 16.8529 16.9651 17.0362 17.1570 17.2157 17.4459 17.5291 17.6019 17.7351 17.9313 18.0212 18.1901 18.2692 18.4808 18.5419 18.6770 18.7443 18.9085 19.0851 19.1934 19.2772 19.3098 19.4291 19.4885 19.7226 19.7584 19.8320 20.0224 20.1037 20.1549 20.3078 20.5321 20.6008 20.7855 20.9232 21.0319 21.2099 21.2847 21.3954 21.5620 21.6508 21.7402 21.8620 21.9347 22.0212 22.1036 22.3298 22.4461 22.6449 22.8132 22.9092 23.0887 23.1449 23.2503 23.2895 23.5019 23.5911 23.6955 23.7383 24.0874 24.2007 24.3505 24.4100 24.5886 24.6537 24.6955 24.9400 25.0469 25.1527 25.2073 25.3529 25.4687 25.6363 25.8575 26.1826 26.2259 26.3081 26.3585 26.4624 26.6141 26.7376 27.0701 27.2265 27.4120 27.5285 27.6826 27.7448 27.9477 28.1431 28.2145 28.2694 28.4327 28.6222 28.7097 28.8392 29.0085 29.1122 29.3053 29.3231 29.6536 29.7331 29.9238 30.0352 30.1866 30.3571 30.5688 30.8222 30.9001 31.1424 31.2170 31.3135 31.5614 31.5737 31.7427 31.9428 32.0705 32.0993 32.2520 32.4388 32.4999 32.5226 32.6455 32.8153 33.0020 33.1018 33.2609 33.3491 33.4452 33.6230 33.7758 33.9592 34.1404 34.1779 34.3789 34.5029 34.6131 34.7750 34.9753 35.0420 35.3178 35.4588 35.4921 35.8301 35.8709 36.0433 36.1747 36.3319 36.7055 36.8400 36.9384 37.1126 37.3630 37.4257 37.6944 37.8071 37.9458 38.1216 38.1470 38.2812 38.5827 38.7601 38.8207 38.9292 39.1725 39.2275 39.4725 39.5313 39.6417 39.8148 40.0493 40.0935 40.3419 40.5629 40.6577 40.7424 40.9776 41.0767 41.1695 41.5734 41.6200 41.7549 41.9571 42.0936 42.1873 42.2765 42.3427 42.4315 42.5929 42.6383 42.7327 42.8373 42.9383 43.0365 43.2661 43.3452 43.4993 43.5619 43.6058 43.7726 43.9153 43.9810 44.1841 44.4217 44.4793 44.6469 44.7745 44.8775 45.0508 45.2316 45.3635 45.4719 45.6665 45.9157 46.1018 46.1170 46.3119 46.5059 46.6086 46.7117 46.7843 46.8309 46.8606 46.9654 47.3535 47.3771 47.4548 47.7446 47.7905 48.1132 48.1454 48.3568 48.4520 48.7815 48.8581 49.0369 49.1051 49.3880 49.5509 49.6318 49.7024 50.0561 50.0954 50.1970 50.4097 50.5098 50.6768 50.8895 51.0167 51.0507 51.4551 51.5152 51.7134 51.8293 51.8826 52.1754 52.2656 52.4882 52.5759 52.8430 52.9684 53.0324 53.3131 53.5372 53.6995 53.7860 53.8474 53.8961 54.0622 54.1734 54.3136 54.5528 54.8574 54.9980 55.1716 55.3904 55.6780 56.0423 56.1072 56.3138 56.4795 56.7033 57.1226 57.2936 57.4665 57.5514 57.6738 57.9512 58.2707 58.4979 58.6278 58.7394 59.0047 59.1346 59.3646 59.4809 59.8076 59.8638 60.2078 60.4859 60.6116 60.8340 60.8923 61.0254 61.1609 61.4356 61.6192 61.7557 61.8773 61.9156 62.2351 62.4243 62.5538 62.6822 62.8924 63.2255 63.4811 63.6957 63.7533 63.9185 64.1709 64.3300 64.4508 64.8366 64.8924 65.0402 65.1986 65.6952 65.7935 66.3281 66.3437 66.6526 66.8139 66.8773 66.9613 67.3163 67.5678 67.7511 67.7737 68.1353 68.3367 68.4328 68.6181 68.7846 68.9022 69.2078 69.3086 69.5160 69.6753 69.8131 69.8824 70.1943 70.3450 70.6110 70.8601 71.0808 71.2856 71.6389 71.7998 72.1367 72.3121 72.4670 72.6674 72.9206 72.9280 73.2595 73.4246 73.9263 74.0791 74.3935 74.5391 74.7688 75.1328 75.4006 75.5236 75.6701 76.0261 76.0619 76.4396 76.5908 76.8359 76.9212 77.1037 77.3347 77.5773 77.7198 77.8102 78.0042 78.1204 78.1899 78.3631 78.4001 78.7768 78.9575 79.0068 79.1741 79.3381 79.4109 79.4743 79.5131 79.9001 80.0081 80.2606 80.5643 80.6064 80.7471 80.8607 81.0309 81.2322 81.3060 81.4837 81.6090 81.9239 81.9415 82.0470 82.1523 82.2404 82.3829 82.5376 82.7212 82.8919 83.0612 83.1097 83.3554 83.4519 83.6008 83.6510 83.8580 83.9915 84.0609 84.1946 84.2991 84.4576 84.5353 84.5926 84.6743 84.7333 84.8757 85.0942 85.4002 85.4649 85.6657 85.9416 86.0286 86.1606 86.1914 86.2461 86.4071 86.6623 86.8181 86.8757 86.9448 87.0458 87.0633 87.1644 87.3729 87.5138 87.6473 87.7983 87.8587 87.9485 88.1174 88.1598 88.3098 88.3299 88.4678 88.5463 88.7290 88.9212 89.0595 89.1210 89.3417 89.4290 89.4943 89.5899 89.7674 89.8681 89.9969 90.1644 90.4871 90.5311 90.6521 90.7186 90.9095 91.0881 91.5297 91.6616 91.7569 92.0059 92.1223 92.1570 92.3885 92.6659 92.6907 92.7997 92.8417 93.0586 93.0864 93.2211 93.3033 93.3987 93.5227 93.7718 94.0666 94.1571 94.3628 94.4266 94.5613 94.6935 94.7979 94.9238 95.2689 95.3729 95.5554 95.6079 95.7166 95.8240 95.9514 96.1007 96.1211 96.3918 96.5038 96.5534 96.6664 96.9082 97.1164 97.1817 97.4518 97.5622 97.7009 97.8229 98.0556 98.0702 98.3394 98.3801 98.4622 98.6448 98.8787 99.0126 99.2769 99.3728 99.7684 99.8274 99.9567 100.1303 100.4358 100.5436 100.7583 100.8382 101.1781 101.4953 101.6593 101.7763 102.0165 102.2218 102.4171 102.5974 102.6645 103.0414 103.1011 103.3624 103.4567 103.5030 103.6502 103.8242 103.9025 104.1442 104.3299 104.6879 104.9001 105.0030 105.2111 105.3255 105.6626 105.7983 105.8913 106.0998 106.4359 106.6215 106.8563 106.9306 107.0536 107.2509 107.4024 107.5032 107.6180 107.8515 108.0311 108.2727 108.5117 108.5443 108.7518 109.0681 109.2204 109.4856 109.6617 109.8060 110.0678 110.1852 110.3593 110.5999 110.6795 110.8442 110.9270 111.1709 111.3862 111.4612 111.7038 111.7853 111.9079 112.2188 112.2733 112.5423 112.5470 112.8470 112.9718 113.1148 113.4667 113.5716 113.7674 113.8112 114.0448 114.0931 114.3033 114.3815 114.4356 114.8355 114.8872 115.0478 115.1536 115.2827 115.5817 115.6722 115.8774 115.9277 116.1609 116.3021 116.5007 116.6770 116.8317 116.8613 117.2556 117.4277 117.6182 117.8662 117.9760 118.2257 118.3023 118.3952 118.5377 118.6852 118.9225 119.2015 119.3938 119.7543 120.0038 120.3311 120.4913 120.6739 120.7938 120.9725 121.3393 121.5265 121.8265 122.1955 122.4548 122.6027 122.8555 123.0616 123.3585 123.3977 123.8982 124.0578 124.3722 124.5217 124.6424 124.9171 125.2849 125.4952 125.7538 125.8356 125.9658 126.4241 126.5199 126.8153 126.8982 127.0801 127.9010 127.9449 128.4001 128.6076 128.8187 128.9942 129.2263 129.3948 129.6321 130.0671 130.0977 130.4072 130.6148 130.7945 130.8519 131.2944 131.3893 131.7280 131.9832 132.3543 132.5756 132.8246 133.0201 133.1373 133.5643 133.6865 133.8047 133.8670 134.0130 134.6301 134.8198 134.9772 135.6047 135.6481 135.8606 136.2084 136.3402 136.6522 136.7357 136.8957 137.0721 137.3329 137.4657 137.7220 137.7969 138.1085 138.6572 138.7942 138.8773 139.3161 139.4162 139.7076 139.7591 139.9233 140.1137 140.3446 140.6355 140.6935 140.8701 141.0142 141.2687 141.3765 141.4578 141.6501 141.7452 141.7762 141.9474 142.1146 142.1726 142.2464 142.4232 142.5588 142.7448 142.9051 143.0308 143.1094 143.2828 143.5562 143.7761 143.9150 144.1318 144.2446 144.5384 144.6371 144.7243 144.8475 144.9346 144.9648 145.5019 145.8286 146.1597 146.2324 146.3366 146.3954 146.5932 146.8237 146.9853 147.0857 147.4165 147.6562 147.8941 148.0546 148.1969 148.2603 148.3962 148.5741 148.9355 149.1536 149.2005 149.5918 149.7538 149.8096 150.0106 150.3657 150.5744 150.6638 151.0050 151.1327 151.5444 151.8976 152.3462 152.4574 152.6127 152.6989 152.8339 152.9686 153.1368 153.3279 153.5726 153.6981 153.8288 153.9972 154.3715 154.5571 154.7929 154.9680 154.9888 155.0942 155.5261 155.9083 156.0720 156.3583 156.5664 156.8032 157.0962 157.3553 157.8667 157.9667 158.5423 158.7289 158.9704 159.2655 159.7907 159.8918 160.1576 160.6257 160.8129 161.1026 161.3286 161.8079 162.3493 163.1767 163.6593 163.9727 164.1271 164.6484 164.7801 165.5383 166.6903 167.3885 167.7417 168.2365 168.3800 168.4630 170.0235 170.7509 170.8156 172.6562 172.8719 173.5560 173.6650 174.2332 174.9678 176.1369 176.4101 176.7752 177.3548 178.1036 178.7914 180.1890 181.5321 183.3899 184.7587 184.8527 185.2651 185.6596 185.8588 186.5252 187.3280 187.4457 187.5181 188.4801 188.5202 189.0338 189.8054 190.9617 191.2744 191.5533 191.6831 192.8174 195.3884 195.6352 196.5905 199.4552 200.8337 201.0371 201.2272 205.9232 207.2305 207.5900 213.6301 216.7587 221.2734 222.6922 223.4151 226.2808 229.7332 259.4412 264.4857 276.0624 294.5953 296.8397 312.6233 615.8872 622.3759 629.0786 630.8492 632.1916 634.5413 635.3192 638.7560 641.0483 641.5059 643.3712 644.1066 645.5510 646.2778 647.5058 647.7228 649.2551 714.6791 885.5733 888.1925 888.3670 892.4040 895.2568 901.6554 906.4204 1191.4974 1198.4588 1199.9815 1208.4130 1210.1201</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">-0.017291 0.873231 -0.506120 -0.486420 -0.467884 -0.296603 -0.298335 0.234495 -0.329592 -0.320917 -0.209819 -0.125321 -0.396016 -0.416869 -0.180144 0.167884 -0.149744 0.215092 -0.073242 -0.135468 -0.138241 0.153051 -0.304718 0.363489 0.328634 0.414687 0.427441 -0.331734 -0.112115 -0.114392 0.106020 0.114958 0.091518 0.032708 0.167344 0.162885 0.097171 0.089156 0.098939 0.194165 0.143950 0.141088 0.086294 0.124901 0.113718 0.133466 0.114778 0.219922</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">17.0173 15.1268 8.5061 8.4864 8.4679 8.2966 8.2983 6.7655 7.3296 7.3209 7.2098 7.1253 7.3960 7.4169 6.1801 5.8321 6.1497 5.7849 6.0732 6.1355 6.1382 5.8469 6.3047 5.6365 5.6714 5.5853 5.5726 6.3317 6.1121 6.1144 0.8940 0.8850 0.9085 0.9673 0.8327 0.8371 0.9028 0.9108 0.9011 0.8058 0.8561 0.8589 0.9137 0.8751 0.8863 0.8665 0.8852 0.7801</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">-0.0173 0.8732 -0.5061 -0.4864 -0.4679 -0.2966 -0.2983 0.2345 -0.3296 -0.3209 -0.2098 -0.1253 -0.3960 -0.4169 -0.1801 0.1679 -0.1497 0.2151 -0.0732 -0.1355 -0.1382 0.1531 -0.3047 0.3635 0.3286 0.4147 0.4274 -0.3317 -0.1121 -0.1144 0.1060 0.1150 0.0915 0.0327 0.1673 0.1629 0.0972 0.0892 0.0989 0.1942 0.1439 0.1411 0.0863 0.1249 0.1137 0.1335 0.1148 0.2199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3045 5.8905 1.9736 2.0130 2.0441 2.1199 2.1242 3.4006 2.8764 3.1302 3.0728 3.1834 2.9474 2.9443 3.8200 3.8769 3.8947 3.9865 3.8727 3.9081 4.0510 4.2348 3.9541 4.4077 4.2522 3.9576 3.9894 3.9116 3.8388 3.8468 1.0116 1.0076 1.0046 1.0151 0.9855 1.0000 0.9982 0.9943 1.0061 1.0153 1.0181 0.9967 0.9977 0.9920 0.9951 0.9935 0.9951 1.0666</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3045 5.8905 1.9736 2.0130 2.0441 2.1199 2.1242 3.4006 2.8764 3.1302 3.0728 3.1834 2.9474 2.9443 3.8200 3.8769 3.8947 3.9865 3.8727 3.9081 4.0510 4.2348 3.9541 4.4077 4.2522 3.9576 3.9894 3.9116 3.8388 3.8468 1.0116 1.0076 1.0046 1.0151 0.9855 1.0000 0.9982 0.9943 1.0061 1.0153 1.0181 0.9967 0.9977 0.9920 0.9951 0.9935 0.9951 1.0666</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">1.2545 1.8368 1.8790 1.0211 0.9680 1.9638 1.1858 0.8651 1.1926 0.8657 0.9393 1.1659 1.1777 1.6445 1.4862 1.4514 1.1455 0.8728 1.1550 1.1216 0.9299 1.4397 1.2841 0.1194 1.4958 1.3234 1.4190 0.9067 1.1872 0.9105 1.0147 1.0138 1.1766 0.9319 0.9992 0.9963 1.6317 0.9809 0.9767 1.0026 0.9826 0.9965 1.3823 1.3573 0.9893 0.9824 0.9765 0.9805 0.9785 0.9809 0.9782</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">-0.031416641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.530811748571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.60475 -38.71191 4.89284 18.48099 -15.09258 3.38841 -11.23018 9.56840 -1.66178</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.17922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.70633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
