<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.755493"
                        y3="-1.293482"
                        z3="-1.171024"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.918515"
                        y3="-1.003464"
                        z3="0.995001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.734067"
                        y3="-2.194487"
                        z3="0.985235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.629858"
                        y3="-0.33615"
                        z3="2.24735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.200492"
                        y3="-2.220669"
                        z3="-1.57955"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.360595"
                        y3="-0.195694"
                        z3="2.213811"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.587628"
                        y3="-2.3431"
                        z3="-1.249553"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.103601"
                        y3="1.353992"
                        z3="-0.358565"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.025787"
                        y3="1.867721"
                        z3="0.219406"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.871801"
                        y3="1.134986"
                        z3="-1.687698"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.424037"
                        y3="-1.31602"
                        z3="0.352485"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.034272"
                        y3="-2.099949"
                        z3="-1.276432"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.183047"
                        y3="-1.136037"
                        z3="0.497088"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.305089"
                        y3="-2.225399"
                        z3="-1.268913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.623477"
                        y3="0.106369"
                        z3="-0.124346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.704126"
                        y3="3.0743"
                        z3="-0.155534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.481535"
                        y3="3.701609"
                        z3="0.500543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.888747"
                        y3="1.942951"
                        z3="-1.306843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.072533"
                        y3="4.803347"
                        z3="1.480293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.450214"
                        y3="3.801051"
                        z3="-1.125957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.542281"
                        y3="3.242159"
                        z3="-1.708681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.7068"
                        y3="0.022905"
                        z3="-0.9784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.27977"
                        y3="5.454031"
                        z3="2.13432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.264545"
                        y3="-1.899945"
                        z3="-0.877933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.222478"
                        y3="-1.803725"
                        z3="-0.642715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.349439"
                        y3="-0.86486"
                        z3="1.073358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.460706"
                        y3="-1.948549"
                        z3="-0.681226"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.555811"
                        y3="-1.255929"
                        z3="0.52032"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.119573"
                        y3="0.210443"
                        z3="2.786153"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.529544"
                        y3="-3.06211"
                        z3="-2.479152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.05227"
                        y3="2.93308"
                        z3="1.024175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.134577"
                        y3="4.119948"
                        z3="-0.269612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.581873"
                        y3="4.378524"
                        z3="2.245167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.514179"
                        y3="5.562999"
                        z3="0.957387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.130159"
                        y3="4.797074"
                        z3="-1.397573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.131776"
                        y3="3.751956"
                        z3="-2.456537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.871268"
                        y3="4.725601"
                        z3="2.691305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.933996"
                        y3="5.913531"
                        z3="1.391744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.974617"
                        y3="6.23347"
                        z3="2.832676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.127518"
                        y3="-2.567839"
                        z3="-2.168325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.504114"
                        y3="-1.038624"
                        z3="0.989113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.500872"
                        y3="-0.645825"
                        z3="3.055687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.564343"
                        y3="0.872034"
                        z3="2.120312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.376073"
                        y3="0.756177"
                        z3="3.689346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.987374"
                        y3="-4.001003"
                        z3="-2.372262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.561802"
                        y3="-3.274832"
                        z3="-2.742344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.073207"
                        y3="-2.470327"
                        z3="-3.271854"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.419578"
                        y3="-0.999924"
                        z3="0.851163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 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 a42" order="S"/>
                  <bond atomRefs2="a29 a44" 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">3486.7518977334 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">1.717e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.75549343"
                                 y3="-1.2934818"
                                 z3="-1.17102378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.91851534"
                                 y3="-1.00346379"
                                 z3="0.99500058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.73406685"
                                 y3="-2.19448702"
                                 z3="0.9852345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.62985759"
                                 y3="-0.33614963"
                                 z3="2.2473503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.2004924"
                                 y3="-2.22066944"
                                 z3="-1.57954955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.36059518"
                                 y3="-0.19569362"
                                 z3="2.21381119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.5876283"
                                 y3="-2.34309967"
                                 z3="-1.24955275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.10360129"
                                 y3="1.35399157"
                                 z3="-0.3585647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.02578664"
                                 y3="1.86772117"
                                 z3="0.2194056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.87180098"
                                 y3="1.13498591"
                                 z3="-1.68769776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.42403711"
                                 y3="-1.31601979"
                                 z3="0.35248513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.03427157"
                                 y3="-2.09994898"
                                 z3="-1.27643207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.18304705"
                                 y3="-1.13603743"
                                 z3="0.4970876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.3050891"
                                 y3="-2.22539885"
                                 z3="-1.26891255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62347681"
                                 y3="0.10636894"
                                 z3="-0.12434625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.7041263"
                                 y3="3.07430001"
                                 z3="-0.15553433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.48153488"
                                 y3="3.70160921"
                                 z3="0.50054302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88874712"
                                 y3="1.94295109"
                                 z3="-1.30684282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.07253266"
                                 y3="4.80334678"
                                 z3="1.48029339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4502144"
                                 y3="3.80105098"
                                 z3="-1.12595719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54228145"
                                 y3="3.24215875"
                                 z3="-1.70868118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70679985"
                                 y3="0.02290457"
                                 z3="-0.9783996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.2797702"
                                 y3="5.45403123"
                                 z3="2.13432035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.2645451"
                                 y3="-1.89994496"
                                 z3="-0.87793344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.22247772"
                                 y3="-1.80372487"
                                 z3="-0.6427147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.34943866"
                                 y3="-0.86486039"
                                 z3="1.07335792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.46070602"
                                 y3="-1.94854931"
                                 z3="-0.68122554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.55581091"
                                 y3="-1.25592949"
                                 z3="0.52031988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.1195732"
                                 y3="0.21044335"
                                 z3="2.78615254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.52954415"
                                 y3="-3.06210964"
                                 z3="-2.47915185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.05226991"
                                 y3="2.93308044"
                                 z3="1.02417465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.13457749"
                                 y3="4.11994761"
                                 z3="-0.26961203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.58187264"
                                 y3="4.37852352"
                                 z3="2.24516695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51417866"
                                 y3="5.56299903"
                                 z3="0.95738738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13015928"
                                 y3="4.79707396"
                                 z3="-1.39757289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.13177552"
                                 y3="3.75195597"
                                 z3="-2.45653716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.87126758"
                                 y3="4.72560128"
                                 z3="2.69130454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.93399597"
                                 y3="5.91353138"
                                 z3="1.39174439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.97461716"
                                 y3="6.23346969"
                                 z3="2.8326759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.1275181"
                                 y3="-2.5678388"
                                 z3="-2.1683252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.50411364"
                                 y3="-1.03862386"
                                 z3="0.98911264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50087248"
                                 y3="-0.64582465"
                                 z3="3.0556869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56434301"
                                 y3="0.87203397"
                                 z3="2.12031201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37607345"
                                 y3="0.75617661"
                                 z3="3.68934564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.98737407"
                                 y3="-4.00100251"
                                 z3="-2.37226189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.56180232"
                                 y3="-3.27483227"
                                 z3="-2.74234438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.07320651"
                                 y3="-2.47032671"
                                 z3="-3.27185439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.41957799"
                                 y3="-0.99992356"
                                 z3="0.85116348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 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 a42" order="S"/>
                           <bond atomRefs2="a29 a44" 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="-4.755493"
                        y3="-1.293482"
                        z3="-1.171024"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.918515"
                        y3="-1.003464"
                        z3="0.995001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.734067"
                        y3="-2.194487"
                        z3="0.985235"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.629858"
                        y3="-0.33615"
                        z3="2.24735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.200492"
                        y3="-2.220669"
                        z3="-1.57955"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.360595"
                        y3="-0.195694"
                        z3="2.213811"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.587628"
                        y3="-2.3431"
                        z3="-1.249553"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.103601"
                        y3="1.353992"
                        z3="-0.358565"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.025787"
                        y3="1.867721"
                        z3="0.219406"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.871801"
                        y3="1.134986"
                        z3="-1.687698"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.424037"
                        y3="-1.31602"
                        z3="0.352485"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.034272"
                        y3="-2.099949"
                        z3="-1.276432"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.183047"
                        y3="-1.136037"
                        z3="0.497088"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.305089"
                        y3="-2.225399"
                        z3="-1.268913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.623477"
                        y3="0.106369"
                        z3="-0.124346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.704126"
                        y3="3.0743"
                        z3="-0.155534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.481535"
                        y3="3.701609"
                        z3="0.500543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.888747"
                        y3="1.942951"
                        z3="-1.306843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.072533"
                        y3="4.803347"
                        z3="1.480293"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.450214"
                        y3="3.801051"
                        z3="-1.125957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.542281"
                        y3="3.242159"
                        z3="-1.708681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.7068"
                        y3="0.022905"
                        z3="-0.9784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.27977"
                        y3="5.454031"
                        z3="2.13432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.264545"
                        y3="-1.899945"
                        z3="-0.877933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.222478"
                        y3="-1.803725"
                        z3="-0.642715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.349439"
                        y3="-0.86486"
                        z3="1.073358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.460706"
                        y3="-1.948549"
                        z3="-0.681226"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.555811"
                        y3="-1.255929"
                        z3="0.52032"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.119573"
                        y3="0.210443"
                        z3="2.786153"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.529544"
                        y3="-3.06211"
                        z3="-2.479152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.05227"
                        y3="2.93308"
                        z3="1.024175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.134577"
                        y3="4.119948"
                        z3="-0.269612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.581873"
                        y3="4.378524"
                        z3="2.245167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.514179"
                        y3="5.562999"
                        z3="0.957387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.130159"
                        y3="4.797074"
                        z3="-1.397573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.131776"
                        y3="3.751956"
                        z3="-2.456537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.871268"
                        y3="4.725601"
                        z3="2.691305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.933996"
                        y3="5.913531"
                        z3="1.391744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.974617"
                        y3="6.23347"
                        z3="2.832676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.127518"
                        y3="-2.567839"
                        z3="-2.168325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.504114"
                        y3="-1.038624"
                        z3="0.989113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.500872"
                        y3="-0.645825"
                        z3="3.055687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.564343"
                        y3="0.872034"
                        z3="2.120312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.376073"
                        y3="0.756177"
                        z3="3.689346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.987374"
                        y3="-4.001003"
                        z3="-2.372262"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.561802"
                        y3="-3.274832"
                        z3="-2.742344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.073207"
                        y3="-2.470327"
                        z3="-3.271854"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.419578"
                        y3="-0.999924"
                        z3="0.851163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 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 a42" order="S"/>
                  <bond atomRefs2="a29 a44" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3007.6450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1470.7907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50014111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3486.75189773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5725.25203885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10005.42772368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4280.17568483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05408197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93981815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43967703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316408</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999969987325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999969987325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999939974649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.724530659366</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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89.8138 89.9837 90.2264 90.3538 90.3690 90.4689 90.7411 90.7701 90.9159 91.0564 91.2824 91.6341 91.9783 92.1892 92.2433 92.3315 92.3985 92.5695 92.7157 92.7186 92.8421 92.9040 92.9842 93.0916 93.1850 93.3446 93.4523 93.9607 94.1669 94.2538 94.3530 94.3934 94.4296 94.6222 94.7152 94.9501 95.1551 95.2110 95.4318 95.6915 95.7573 95.8046 96.0356 96.1257 96.3403 96.5656 96.6154 96.6648 96.8321 97.0066 97.1184 97.3244 97.5314 97.6290 97.6735 97.8353 97.9355 98.1628 98.2609 98.4575 98.4681 98.5046 99.1366 99.1899 99.3823 99.6764 99.7301 99.9433 99.9940 100.1775 100.5954 100.8454 101.1603 101.3388 101.4969 101.6044 101.8180 102.0315 102.0921 102.2057 102.5133 102.6890 102.8878 102.9400 103.0513 103.3175 103.4983 103.6176 103.7384 103.9623 104.3782 104.4127 104.5695 104.6904 104.9745 105.0887 105.2970 105.7560 105.9616 106.2017 106.5062 106.6332 106.6522 106.7676 106.9420 107.0094 107.1240 107.1915 107.4541 107.7499 107.9038 108.0213 108.4321 108.5835 108.7317 108.8337 109.0168 109.0988 109.2472 109.4798 109.5570 109.7605 110.0316 110.2474 110.3371 110.3817 110.5670 110.7800 111.0123 111.3007 111.3763 111.5802 111.6744 111.7869 112.0247 112.1699 112.5209 112.6781 112.7288 112.8959 113.0696 113.0736 113.3482 113.5672 113.7220 113.7626 114.2297 114.2471 114.2949 114.3213 114.4996 114.6421 114.8494 115.0374 115.0819 115.1429 115.2420 115.5236 115.7175 115.8453 116.1104 116.1858 116.4546 116.5988 116.7757 117.2502 117.2784 117.6176 117.6422 117.8053 117.9938 118.1515 118.2578 118.4160 118.7846 118.9474 119.2998 119.6236 119.7068 119.8047 120.0395 120.1084 120.3739 120.5362 120.6603 121.1631 121.2647 121.4147 121.6598 122.0543 122.7635 122.8273 123.0032 123.2389 123.4691 123.6252 123.9583 124.4707 124.5073 124.6963 124.8083 125.0473 125.5571 125.7379 125.9372 126.1732 126.3072 126.7836 127.1861 127.3180 127.8627 128.1778 128.4263 128.5431 128.7268 128.8111 128.9466 129.2740 129.4139 129.6327 129.8497 130.0679 130.3340 130.6311 130.8277 130.9150 131.1382 131.6973 131.8965 132.1894 132.3967 132.7312 132.8924 132.9442 133.2062 133.6158 133.6956 133.7110 133.9266 134.4811 134.6517 134.8959 135.2464 135.4077 135.6658 135.7356 135.9141 136.4618 136.6539 136.7811 136.8325 137.1000 137.2454 137.5368 137.5619 138.0955 138.4362 138.6571 138.8608 138.9604 139.3051 139.3898 139.6438 139.7211 140.0054 140.1362 140.3671 140.4567 140.7470 141.0088 141.2317 141.2842 141.4647 141.5049 141.6167 141.7438 141.9391 142.0095 142.0672 142.1904 142.2866 142.5087 142.6100 142.8525 142.9731 143.1705 143.3533 143.6108 143.6520 143.8395 144.1222 144.2079 144.4397 144.4808 144.5451 144.6906 144.7697 145.2327 145.2644 145.8390 145.8975 146.1770 146.2872 146.4761 146.5588 146.6715 146.8115 146.9224 147.0280 147.1227 147.5117 147.7932 147.9128 148.1261 148.2187 148.5517 148.8088 148.9581 149.0435 149.2325 149.3771 149.5758 149.7740 150.0385 150.1911 150.3930 150.9027 151.4935 151.6806 151.8917 152.1290 152.3299 152.3917 152.6783 152.7824 152.9773 153.1330 153.2423 153.3540 153.5580 153.7988 154.0052 154.1788 154.3103 154.4852 154.7618 155.0466 155.1862 155.4406 155.8318 155.9737 156.1194 156.1960 156.5303 156.8489 157.0463 157.4453 158.0150 158.3298 158.5325 158.8162 159.2706 159.4016 159.6240 160.0477 160.2410 160.7798 160.8585 161.2715 161.6154 162.4420 162.8436 163.5201 163.7509 164.0060 164.5646 164.7699 165.5849 166.5874 167.2703 167.6050 168.1515 168.2213 168.3924 170.0971 170.5903 170.7908 172.4945 172.7567 173.5765 173.6852 174.4138 175.0303 176.1240 176.5039 176.7201 177.4727 178.1844 178.9996 180.2333 181.6771 183.5018 184.7784 184.8250 185.1289 185.7312 185.9741 186.6707 187.2424 187.4723 187.7559 188.0956 188.4132 188.9032 189.6945 190.9367 190.9743 191.4150 191.4670 193.0254 195.6223 195.7627 196.6783 199.2658 201.0294 201.0683 201.3811 205.7516 207.1368 207.8842 214.0439 216.6331 221.3971 222.8160 223.4545 226.3657 229.8198 260.0531 264.4975 276.2238 294.7950 297.0366 312.7542 616.2166 622.6659 628.7547 630.0812 632.1141 634.5088 635.0968 638.1660 639.3883 641.5930 641.7905 644.0055 645.6458 646.3734 646.5482 648.1286 649.3136 715.3928 885.5843 887.6987 888.1605 892.6013 894.9922 902.0093 906.6555 1191.5187 1199.1606 1199.4719 1207.9081 1209.6352</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">-0.019564 0.874010 -0.491899 -0.506652 -0.473802 -0.298790 -0.300406 0.231435 -0.324782 -0.321264 -0.208933 -0.137722 -0.431662 -0.426464 -0.207039 0.140028 -0.123029 0.217911 -0.090755 -0.101625 -0.152321 0.178651 -0.280948 0.383130 0.374470 0.427789 0.422531 -0.326700 -0.113919 -0.115273 0.097871 0.102571 0.077565 0.073533 0.163947 0.162541 0.081379 0.082937 0.093751 0.192619 0.148227 0.125675 0.077350 0.143407 0.114001 0.133171 0.114797 0.218250</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">17.0196 15.1260 8.4919 8.5067 8.4738 8.2988 8.3004 6.7686 7.3248 7.3213 7.2089 7.1377 7.4317 7.4265 6.2070 5.8600 6.1230 5.7821 6.0908 6.1016 6.1523 5.8213 6.2809 5.6169 5.6255 5.5722 5.5775 6.3267 6.1139 6.1153 0.9021 0.8974 0.9224 0.9265 0.8361 0.8375 0.9186 0.9171 0.9062 0.8074 0.8518 0.8743 0.9227 0.8566 0.8860 0.8668 0.8852 0.7817</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">-0.0196 0.8740 -0.4919 -0.5067 -0.4738 -0.2988 -0.3004 0.2314 -0.3248 -0.3213 -0.2089 -0.1377 -0.4317 -0.4265 -0.2070 0.1400 -0.1230 0.2179 -0.0908 -0.1016 -0.1523 0.1787 -0.2809 0.3831 0.3745 0.4278 0.4225 -0.3267 -0.1139 -0.1153 0.0979 0.1026 0.0776 0.0735 0.1639 0.1625 0.0814 0.0829 0.0938 0.1926 0.1482 0.1257 0.0773 0.1434 0.1140 0.1332 0.1148 0.2183</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3016 5.8890 2.0087 1.9752 2.0449 2.1306 2.1209 3.4172 2.8651 3.1269 3.0751 3.1850 2.9743 2.9681 3.8432 3.9546 3.9026 3.9886 3.8571 3.9093 4.0535 4.2005 3.9458 4.3928 4.2471 3.9779 4.0134 3.9338 3.8483 3.8454 0.9949 1.0063 1.0090 1.0104 0.9879 1.0006 1.0012 1.0006 1.0031 1.0165 1.0152 0.9980 0.9847 0.9961 0.9957 0.9931 0.9952 1.0604</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3016 5.8890 2.0087 1.9752 2.0449 2.1306 2.1209 3.4172 2.8651 3.1269 3.0751 3.1850 2.9743 2.9681 3.8432 3.9546 3.9026 3.9886 3.8571 3.9093 4.0535 4.2005 3.9458 4.3928 4.2471 3.9779 4.0134 3.9338 3.8483 3.8454 0.9949 1.0063 1.0090 1.0104 0.9879 1.0006 1.0012 1.0006 1.0031 1.0165 1.0152 0.9980 0.9847 0.9961 0.9957 0.9931 0.9952 1.0604</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">1.2453 1.8747 1.8450 1.0151 0.9758 1.9575 1.1920 0.8722 1.1890 0.8660 0.9432 1.1663 1.1846 1.6454 1.4891 1.4523 1.1433 0.8747 1.1579 1.1127 0.9305 1.4360 1.2960 0.1137 1.5074 1.3346 1.4088 0.9355 1.2100 0.9179 1.0055 0.9946 1.1718 0.9353 0.9930 1.0064 1.6391 0.9679 0.9769 0.9955 0.9946 0.9975 1.3972 1.3737 0.9766 0.9900 0.9736 0.9803 0.9785 0.9807 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026246340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.526387454050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.63917 -32.36605 4.27312 29.33424 -25.72371 3.61052 9.27948 -10.26420 -0.98472</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.68024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.43801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
