<?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="-4.808461"
                        y3="-1.285894"
                        z3="-1.069595"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.876383"
                        y3="-0.97379"
                        z3="0.97597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.659966"
                        y3="-2.184336"
                        z3="0.967566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.572477"
                        y3="-0.306804"
                        z3="2.223692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.150451"
                        y3="-2.110144"
                        z3="-1.657162"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.366252"
                        y3="-0.353269"
                        z3="2.320283"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.622567"
                        y3="-2.379768"
                        z3="-1.197345"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.1470"
                        y3="1.383517"
                        z3="-0.363422"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.046539"
                        y3="1.902599"
                        z3="0.162851"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.975384"
                        y3="1.156888"
                        z3="-1.604417"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.389799"
                        y3="-1.229309"
                        z3="0.292898"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.082051"
                        y3="-2.023595"
                        z3="-1.31398"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.212301"
                        y3="-1.167463"
                        z3="0.527593"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.349666"
                        y3="-2.195589"
                        z3="-1.262111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.640737"
                        y3="0.129842"
                        z3="-0.114308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.754946"
                        y3="3.115125"
                        z3="-0.216563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.457237"
                        y3="3.745482"
                        z3="0.389273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.985094"
                        y3="1.972843"
                        z3="-1.267748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.088114"
                        y3="4.784529"
                        z3="1.450539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.556215"
                        y3="3.844715"
                        z3="-1.140434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.671058"
                        y3="3.280139"
                        z3="-1.673363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.763005"
                        y3="0.039257"
                        z3="-0.916793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.317121"
                        y3="5.449902"
                        z3="2.047419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.224749"
                        y3="-1.81164"
                        z3="-0.93679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.260798"
                        y3="-1.779794"
                        z3="-0.643615"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.369368"
                        y3="-0.960725"
                        z3="1.148134"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.497119"
                        y3="-1.982966"
                        z3="-0.633516"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.579873"
                        y3="-1.357662"
                        z3="0.606402"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.121304"
                        y3="0.050463"
                        z3="2.883917"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.566229"
                        y3="-3.026806"
                        z3="-2.465982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.082569"
                        y3="2.967593"
                        z3="0.830881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.045625"
                        y3="4.221218"
                        z3="-0.399976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.49313"
                        y3="4.300018"
                        z3="2.239425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.562501"
                        y3="5.546436"
                        z3="1.011799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.260224"
                        y3="4.84706"
                        z3="-1.417524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.303968"
                        y3="3.789543"
                        z3="-2.385856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.973868"
                        y3="4.720792"
                        z3="2.525833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.89978"
                        y3="5.969186"
                        z3="1.284023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.036893"
                        y3="6.184376"
                        z3="2.803402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.187961"
                        y3="-2.46803"
                        z3="-2.216745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.521276"
                        y3="-1.193901"
                        z3="1.110836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.4649"
                        y3="-0.801147"
                        z3="3.06865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.609635"
                        y3="0.781409"
                        z3="2.255389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.365838"
                        y3="0.5168"
                        z3="3.834634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.990258"
                        y3="-3.951784"
                        z3="-2.42311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.596758"
                        y3="-3.259379"
                        z3="-2.721998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.144063"
                        y3="-2.376572"
                        z3="-3.232862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.455191"
                        y3="-0.957686"
                        z3="0.815736"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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">3479.4108242827 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">1.731e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="-4.8084611"
                                 y3="-1.28589428"
                                 z3="-1.06959532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.87638255"
                                 y3="-0.97379031"
                                 z3="0.97596989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.65996594"
                                 y3="-2.18433634"
                                 z3="0.96756633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57247666"
                                 y3="-0.3068041"
                                 z3="2.22369249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.15045125"
                                 y3="-2.11014355"
                                 z3="-1.65716171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.36625195"
                                 y3="-0.35326897"
                                 z3="2.32028277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.62256663"
                                 y3="-2.37976839"
                                 z3="-1.19734479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.14700031"
                                 y3="1.38351694"
                                 z3="-0.36342186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.04653948"
                                 y3="1.90259887"
                                 z3="0.1628512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.97538374"
                                 y3="1.15688793"
                                 z3="-1.60441744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.38979865"
                                 y3="-1.22930925"
                                 z3="0.29289801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.08205071"
                                 y3="-2.02359519"
                                 z3="-1.31398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.21230073"
                                 y3="-1.16746287"
                                 z3="0.52759349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.34966551"
                                 y3="-2.19558885"
                                 z3="-1.26211125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.64073658"
                                 y3="0.12984205"
                                 z3="-0.11430797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.75494598"
                                 y3="3.11512464"
                                 z3="-0.21656261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.4572365"
                                 y3="3.7454821"
                                 z3="0.38927344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98509374"
                                 y3="1.97284267"
                                 z3="-1.26774781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.08811355"
                                 y3="4.78452852"
                                 z3="1.45053865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55621482"
                                 y3="3.8447151"
                                 z3="-1.14043438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67105754"
                                 y3="3.28013919"
                                 z3="-1.67336265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.763005"
                                 y3="0.03925731"
                                 z3="-0.91679259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.31712145"
                                 y3="5.44990206"
                                 z3="2.04741863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22474858"
                                 y3="-1.81163995"
                                 z3="-0.93678984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.26079821"
                                 y3="-1.77979449"
                                 z3="-0.64361497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.36936837"
                                 y3="-0.96072499"
                                 z3="1.14813412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.49711908"
                                 y3="-1.98296557"
                                 z3="-0.63351643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.57987301"
                                 y3="-1.3576624"
                                 z3="0.60640231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.1213036"
                                 y3="0.05046253"
                                 z3="2.8839174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.56622901"
                                 y3="-3.02680648"
                                 z3="-2.46598185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.08256949"
                                 y3="2.96759286"
                                 z3="0.83088077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.04562461"
                                 y3="4.22121772"
                                 z3="-0.39997573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.49312991"
                                 y3="4.30001771"
                                 z3="2.23942484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.56250146"
                                 y3="5.54643644"
                                 z3="1.01179935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.260224"
                                 y3="4.84706028"
                                 z3="-1.41752424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.30396826"
                                 y3="3.78954325"
                                 z3="-2.38585604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.97386816"
                                 y3="4.72079191"
                                 z3="2.52583274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.89978029"
                                 y3="5.96918598"
                                 z3="1.28402287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.03689269"
                                 y3="6.18437646"
                                 z3="2.80340163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.18796057"
                                 y3="-2.46802968"
                                 z3="-2.21674495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.52127611"
                                 y3="-1.19390093"
                                 z3="1.11083604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.46489993"
                                 y3="-0.80114737"
                                 z3="3.0686504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.60963469"
                                 y3="0.78140881"
                                 z3="2.25538886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.36583799"
                                 y3="0.51679994"
                                 z3="3.83463371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.99025817"
                                 y3="-3.95178391"
                                 z3="-2.4231101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.59675789"
                                 y3="-3.25937927"
                                 z3="-2.72199788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.14406332"
                                 y3="-2.37657248"
                                 z3="-3.23286186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.45519095"
                                 y3="-0.95768556"
                                 z3="0.81573592">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a23 a37" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.808461"
                        y3="-1.285894"
                        z3="-1.069595"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.876383"
                        y3="-0.97379"
                        z3="0.97597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.659966"
                        y3="-2.184336"
                        z3="0.967566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.572477"
                        y3="-0.306804"
                        z3="2.223692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.150451"
                        y3="-2.110144"
                        z3="-1.657162"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.366252"
                        y3="-0.353269"
                        z3="2.320283"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.622567"
                        y3="-2.379768"
                        z3="-1.197345"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.1470"
                        y3="1.383517"
                        z3="-0.363422"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.046539"
                        y3="1.902599"
                        z3="0.162851"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.975384"
                        y3="1.156888"
                        z3="-1.604417"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.389799"
                        y3="-1.229309"
                        z3="0.292898"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.082051"
                        y3="-2.023595"
                        z3="-1.31398"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.212301"
                        y3="-1.167463"
                        z3="0.527593"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.349666"
                        y3="-2.195589"
                        z3="-1.262111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.640737"
                        y3="0.129842"
                        z3="-0.114308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.754946"
                        y3="3.115125"
                        z3="-0.216563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.457237"
                        y3="3.745482"
                        z3="0.389273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.985094"
                        y3="1.972843"
                        z3="-1.267748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.088114"
                        y3="4.784529"
                        z3="1.450539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.556215"
                        y3="3.844715"
                        z3="-1.140434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.671058"
                        y3="3.280139"
                        z3="-1.673363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.763005"
                        y3="0.039257"
                        z3="-0.916793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.317121"
                        y3="5.449902"
                        z3="2.047419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.224749"
                        y3="-1.81164"
                        z3="-0.93679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.260798"
                        y3="-1.779794"
                        z3="-0.643615"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.369368"
                        y3="-0.960725"
                        z3="1.148134"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.497119"
                        y3="-1.982966"
                        z3="-0.633516"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.579873"
                        y3="-1.357662"
                        z3="0.606402"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.121304"
                        y3="0.050463"
                        z3="2.883917"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.566229"
                        y3="-3.026806"
                        z3="-2.465982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.082569"
                        y3="2.967593"
                        z3="0.830881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.045625"
                        y3="4.221218"
                        z3="-0.399976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.49313"
                        y3="4.300018"
                        z3="2.239425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.562501"
                        y3="5.546436"
                        z3="1.011799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.260224"
                        y3="4.84706"
                        z3="-1.417524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.303968"
                        y3="3.789543"
                        z3="-2.385856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.973868"
                        y3="4.720792"
                        z3="2.525833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.89978"
                        y3="5.969186"
                        z3="1.284023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.036893"
                        y3="6.184376"
                        z3="2.803402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.187961"
                        y3="-2.46803"
                        z3="-2.216745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.521276"
                        y3="-1.193901"
                        z3="1.110836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.4649"
                        y3="-0.801147"
                        z3="3.06865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.609635"
                        y3="0.781409"
                        z3="2.255389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.365838"
                        y3="0.5168"
                        z3="3.834634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.990258"
                        y3="-3.951784"
                        z3="-2.42311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.596758"
                        y3="-3.259379"
                        z3="-2.721998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.144063"
                        y3="-2.376572"
                        z3="-3.232862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.455191"
                        y3="-0.957686"
                        z3="0.815736"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3043.3407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1484.4897</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50304184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3479.41082428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5717.91386612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9990.74464284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4272.83077672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04428835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93778876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43474692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000060206018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000060206018</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000120412036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.720868819035</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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47.2931 47.4089 47.5655 47.5957 47.8172 47.8523 47.9905 48.1962 48.3359 48.4055 48.5346 48.8432 48.9186 49.0203 49.1794 49.3732 49.6541 49.8103 50.1024 50.2142 50.3542 50.5891 50.7632 51.0896 51.1442 51.4733 51.5224 51.6740 51.7538 51.9630 52.1151 52.3336 52.4285 52.8188 52.8498 52.8999 53.1692 53.2341 53.4431 53.4836 53.5973 53.7377 53.8566 54.2520 54.3982 54.5015 54.8237 55.1054 55.2019 55.3076 55.5776 55.8201 55.9865 56.2588 56.6383 56.7569 57.1635 57.2340 57.3629 57.3934 57.6452 57.7296 57.9734 58.3630 58.4845 58.7322 58.8967 59.0341 59.2214 59.3877 59.4092 59.6307 59.8837 60.0959 60.1840 60.3257 60.4958 60.6527 61.0370 61.3768 61.6261 61.7659 61.9151 61.9615 62.1045 62.2398 62.3629 62.5970 63.0147 63.2501 63.4081 63.5911 63.7531 63.9140 64.2659 64.3865 64.7013 64.8093 64.9692 65.2791 65.5382 65.6899 66.1396 66.2776 66.4913 66.7401 66.8361 67.0495 67.1076 67.4124 67.5333 67.6753 67.8923 68.0737 68.2715 68.4369 68.6577 68.8651 68.9268 69.2031 69.3914 69.5066 69.6349 69.6935 69.9629 70.2016 70.4920 70.7994 70.9130 71.2746 71.5210 71.7847 71.8038 71.9779 72.2657 72.3619 72.4916 72.6853 72.9538 73.2888 73.4758 73.6647 73.9498 74.1425 74.3284 74.4437 75.0087 75.2351 75.5966 75.7850 75.8695 75.9120 76.1859 76.4065 76.5631 76.7669 77.0072 77.1477 77.3845 77.6883 77.7716 77.9590 77.9831 78.2015 78.5391 78.6047 78.7805 78.9270 79.0047 79.1877 79.2275 79.3642 79.5926 79.6671 79.8829 80.0426 80.2591 80.4080 80.5036 80.5951 80.6592 80.9131 80.9782 81.2653 81.3348 81.4176 81.4842 81.7193 81.8469 81.9278 82.2108 82.3530 82.4422 82.5798 82.6053 82.9136 83.1632 83.3469 83.3928 83.6076 83.6686 83.7617 83.9210 83.9665 84.0971 84.1395 84.2189 84.4010 84.5761 84.6790 84.7107 84.8488 84.9557 85.2031 85.4464 85.5894 85.7355 85.7488 85.9091 86.0514 86.1458 86.2441 86.3792 86.5085 86.6058 86.7500 86.9143 87.0125 87.2270 87.2419 87.2728 87.4179 87.4989 87.5122 87.7701 88.0411 88.0797 88.1160 88.1991 88.2942 88.4024 88.5148 88.6882 88.8768 88.9858 89.0501 89.2695 89.3755 89.5890 89.7449 89.8177 89.9932 90.2224 90.2566 90.3765 90.4912 90.6471 90.8386 90.9120 91.0498 91.2805 91.6398 91.9973 92.2016 92.2326 92.3360 92.4022 92.5415 92.6199 92.6872 92.7836 92.8746 93.0789 93.1015 93.1793 93.3380 93.4373 93.9774 94.1686 94.2154 94.2459 94.3995 94.4361 94.6123 94.7348 94.9844 95.1670 95.2075 95.4494 95.6515 95.7421 95.8440 95.9633 96.0322 96.3517 96.5191 96.6430 96.7768 96.8758 96.9870 97.1192 97.3068 97.4701 97.5897 97.6449 97.7675 97.8919 98.1420 98.2160 98.3490 98.4882 98.5126 99.0843 99.1719 99.4547 99.6140 99.6607 99.9404 100.0898 100.1569 100.5378 100.8399 101.1288 101.2978 101.4571 101.5338 101.7554 101.9573 102.0334 102.2290 102.4025 102.6943 102.7944 102.9491 103.0617 103.2226 103.4526 103.5313 103.6741 103.9543 104.2523 104.4145 104.5335 104.6436 104.8295 105.1703 105.2375 105.7435 105.8453 106.0965 106.4457 106.5437 106.6075 106.7089 106.8866 106.9762 106.9988 107.1024 107.3672 107.6923 107.8674 108.0037 108.4441 108.5251 108.7043 108.8474 108.9878 109.0021 109.1560 109.4075 109.4947 109.6780 109.9994 110.1541 110.2464 110.3504 110.4612 110.6733 111.0084 111.1970 111.2833 111.4734 111.6316 111.7750 111.9066 112.1519 112.4052 112.5514 112.6937 112.8651 112.9219 112.9582 113.2909 113.5290 113.6672 113.7241 114.1387 114.1821 114.2113 114.3141 114.3873 114.4483 114.8086 114.8926 115.0042 115.0943 115.1458 115.3822 115.6472 115.8131 116.0045 116.1394 116.4056 116.5484 116.7591 117.1395 117.3185 117.5715 117.7165 117.7591 118.0100 118.1374 118.2335 118.3688 118.6455 118.9309 119.2526 119.4928 119.6808 119.7557 120.0154 120.0590 120.3084 120.4516 120.6009 121.0466 121.0818 121.3515 121.5164 121.9684 122.6285 122.7588 122.9914 123.2097 123.3994 123.5744 124.0248 124.2187 124.5430 124.6411 124.8712 125.1302 125.4451 125.7323 125.9946 126.1149 126.2466 126.7041 126.9817 127.1777 127.8138 128.1577 128.2467 128.5497 128.6652 128.7781 128.8865 129.3181 129.4647 129.5109 129.8390 130.0297 130.3741 130.5563 130.8120 130.8848 131.2001 131.6809 131.7390 132.1341 132.4230 132.7330 132.7817 132.9412 133.1277 133.5847 133.6759 133.6785 133.8838 134.4777 134.6530 134.8592 135.0676 135.5257 135.6267 135.6599 135.8014 136.3802 136.6086 136.7665 136.8433 137.0921 137.2154 137.4808 137.5584 137.9918 138.4413 138.5861 138.7276 138.8994 139.2491 139.3691 139.5394 139.7162 139.9681 140.1707 140.2868 140.4098 140.7030 140.8896 141.2694 141.3137 141.3693 141.4893 141.5694 141.7645 141.9067 141.9853 142.0962 142.2989 142.3692 142.4453 142.6977 142.8061 142.9917 143.1702 143.3156 143.6169 143.6325 143.8581 144.1033 144.1496 144.3547 144.4972 144.5308 144.7619 144.8517 145.1773 145.3131 145.8080 145.9465 146.1633 146.2100 146.4558 146.5251 146.5953 146.7709 146.9228 147.0045 147.1014 147.4997 147.7883 147.8757 147.9940 148.2069 148.4958 148.7014 148.8324 148.9951 149.2447 149.2704 149.5292 149.6830 149.8027 150.1643 150.2053 150.7838 151.2610 151.5864 151.9172 152.1842 152.3009 152.4965 152.6199 152.8380 152.9632 152.9808 153.1656 153.3168 153.6983 153.8053 153.9729 154.2165 154.2873 154.5307 154.9815 155.0155 155.0510 155.3677 155.7100 155.9268 155.9885 156.2940 156.3959 156.8819 156.9267 157.5765 158.0159 158.2768 158.3979 158.5236 159.1125 159.1839 159.9721 160.0765 160.2155 160.4518 160.9737 161.3015 161.4074 162.4348 162.6949 163.5462 163.8299 164.0343 164.5379 164.7923 165.6204 166.5802 167.2838 167.5687 168.2091 168.2891 168.4112 170.0488 170.7906 170.9479 172.5771 172.7737 173.6090 173.7629 174.4964 175.1528 176.2677 176.5668 176.7783 177.6370 178.2992 179.1394 180.2806 181.7806 183.5859 184.8468 185.0105 185.0521 185.8050 186.2628 186.7718 187.3062 187.5749 187.8453 188.0887 188.4733 188.9506 189.9020 190.9289 191.1864 191.4146 191.5077 193.1099 195.7634 195.9614 196.8456 199.3156 201.0491 201.1246 201.5119 205.7480 207.1131 207.9725 213.9817 216.9267 221.4426 222.8919 223.5141 226.4322 229.8769 260.3518 264.5333 276.5795 294.8257 297.0683 312.8114 616.4306 622.7337 628.5776 630.1101 632.1299 634.5522 635.2562 638.0389 639.3742 641.5221 641.6486 643.9566 645.5120 646.1788 646.4873 648.2588 649.1420 715.2046 885.6542 887.7922 888.1825 892.9450 895.1050 901.9574 906.6890 1191.6985 1199.3946 1199.8411 1207.8956 1209.6085</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">-0.017200 0.866657 -0.477200 -0.496698 -0.449650 -0.290210 -0.291204 0.226372 -0.316890 -0.315526 -0.209102 -0.142797 -0.430417 -0.425265 -0.202345 0.138686 -0.122506 0.210123 -0.092793 -0.107568 -0.151085 0.176116 -0.279551 0.373105 0.371319 0.421290 0.416146 -0.325624 -0.114390 -0.116483 0.091205 0.100119 0.077865 0.072906 0.161231 0.160983 0.081560 0.081907 0.093896 0.189558 0.145651 0.117911 0.090210 0.139965 0.113540 0.131852 0.113587 0.210744</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">17.0172 15.1333 8.4772 8.4967 8.4497 8.2902 8.2912 6.7736 7.3169 7.3155 7.2091 7.1428 7.4304 7.4253 6.2023 5.8613 6.1225 5.7899 6.0928 6.1076 6.1511 5.8239 6.2796 5.6269 5.6287 5.5787 5.5839 6.3256 6.1144 6.1165 0.9088 0.8999 0.9221 0.9271 0.8388 0.8390 0.9184 0.9181 0.9061 0.8104 0.8543 0.8821 0.9098 0.8600 0.8865 0.8681 0.8864 0.7893</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">-0.0172 0.8667 -0.4772 -0.4967 -0.4497 -0.2902 -0.2912 0.2264 -0.3169 -0.3155 -0.2091 -0.1428 -0.4304 -0.4253 -0.2023 0.1387 -0.1225 0.2101 -0.0928 -0.1076 -0.1511 0.1761 -0.2796 0.3731 0.3713 0.4213 0.4161 -0.3256 -0.1144 -0.1165 0.0912 0.1001 0.0779 0.0729 0.1612 0.1610 0.0816 0.0819 0.0939 0.1896 0.1457 0.1179 0.0902 0.1400 0.1135 0.1319 0.1136 0.2107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3032 5.9010 2.0276 1.9864 2.0739 2.1413 2.1315 3.4192 2.8665 3.1292 3.0689 3.1779 2.9732 2.9664 3.8479 3.9499 3.8899 3.9984 3.8558 3.9050 4.0541 4.2002 3.9464 4.4028 4.2506 3.9887 4.0238 3.9310 3.8545 3.8491 1.0048 1.0063 1.0096 1.0097 0.9891 1.0012 1.0010 1.0008 1.0031 1.0185 1.0161 0.9977 0.9854 0.9958 0.9958 0.9932 0.9956 1.0678</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3032 5.9010 2.0276 1.9864 2.0739 2.1413 2.1315 3.4192 2.8665 3.1292 3.0689 3.1779 2.9732 2.9664 3.8479 3.9499 3.8899 3.9984 3.8558 3.9050 4.0541 4.2002 3.9464 4.4028 4.2506 3.9887 4.0238 3.9310 3.8545 3.8491 1.0048 1.0063 1.0096 1.0097 0.9891 1.0012 1.0010 1.0008 1.0031 1.0185 1.0161 0.9977 0.9854 0.9958 0.9958 0.9932 0.9956 1.0678</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">1.2479 1.8908 1.8520 1.0122 0.9717 1.9847 1.2007 0.8751 1.1991 0.8692 0.9445 1.1704 1.1783 1.6502 1.4976 1.4466 1.1411 0.8760 1.1437 1.1181 0.9324 1.4347 1.2966 0.1165 1.5071 1.3347 1.4087 0.9305 1.2087 0.9171 1.0055 0.9973 1.1766 0.9367 0.9935 1.0060 1.6383 0.9684 0.9757 0.9951 0.9948 0.9972 1.3971 1.3736 0.9767 0.9854 0.9743 0.9818 0.9782 0.9813 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026023350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.529065186782</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.73701 -32.73073 4.00628 29.01042 -25.65339 3.35703 8.82718 -9.72196 -0.89478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.30288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.47886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
