<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.941679"
                        y3="-0.135071"
                        z3="2.04919"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.766424"
                        y3="-1.278164"
                        z3="-0.877377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.353152"
                        y3="-1.467483"
                        z3="-2.186378"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.505717"
                        y3="-2.431662"
                        z3="-0.040621"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.02576"
                        y3="1.280873"
                        z3="-2.157067"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.35459"
                        y3="-1.855448"
                        z3="1.075929"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.281393"
                        y3="-0.545262"
                        z3="-1.031719"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.115665"
                        y3="1.268084"
                        z3="-1.439649"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.258219"
                        y3="1.647635"
                        z3="-0.760526"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.186192"
                        y3="-0.359326"
                        z3="-0.175343"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.391503"
                        y3="0.036914"
                        z3="0.52954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.744808"
                        y3="-0.090596"
                        z3="-0.002582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.388823"
                        y3="0.373852"
                        z3="1.262116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.910749"
                        y3="0.361695"
                        z3="-0.606233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.193374"
                        y3="1.293786"
                        z3="1.91167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.721239"
                        y3="1.270642"
                        z3="0.051934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.132521"
                        y3="0.697887"
                        z3="-1.583356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.359408"
                        y3="1.736254"
                        z3="1.306021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.222639"
                        y3="0.827739"
                        z3="-0.765212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.3231"
                        y3="1.204719"
                        z3="-0.095105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.295097"
                        y3="-0.700864"
                        z3="0.457625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.502953"
                        y3="2.102577"
                        z3="-0.026471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.214948"
                        y3="-2.716959"
                        z3="1.047952"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.513994"
                        y3="-0.93198"
                        z3="-0.504898"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.189294"
                        y3="0.010704"
                        z3="-1.588972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.910433"
                        y3="1.663354"
                        z3="2.887286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.628196"
                        y3="1.618073"
                        z3="-0.421485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.982684"
                        y3="2.453091"
                        z3="1.822122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.402376"
                        y3="1.559029"
                        z3="0.248737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.324797"
                        y3="2.868295"
                        z3="0.731963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.659144"
                        y3="2.616905"
                        z3="-0.972446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.95197"
                        y3="-2.999132"
                        z3="0.029075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.505841"
                        y3="-3.605887"
                        z3="1.598874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.358176"
                        y3="-2.259898"
                        z3="1.542885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.205202"
                        y3="2.181299"
                        z3="-1.867153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
               </bondArray>
               <formula concise="C12H12ClN5O4S">
                  <atomArray count="12 12 1 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.6774999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.2,15.2,17.2,19.1,20.1,21.1/rA:35ClSO1O1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s22;s22;s22;s23;s23;s23;s8;/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">1263</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.4732146314 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">7.695e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.94167946"
                                 y3="-0.13507112"
                                 z3="2.04918996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.76642385"
                                 y3="-1.27816393"
                                 z3="-0.87737674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.35315174"
                                 y3="-1.46748305"
                                 z3="-2.18637839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.50571685"
                                 y3="-2.43166181"
                                 z3="-0.04062124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.0257601"
                                 y3="1.28087335"
                                 z3="-2.15706696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.35459032"
                                 y3="-1.85544763"
                                 z3="1.07592879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.28139332"
                                 y3="-0.54526204"
                                 z3="-1.03171943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.11566471"
                                 y3="1.268084"
                                 z3="-1.43964929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.25821865"
                                 y3="1.64763534"
                                 z3="-0.76052592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.18619235"
                                 y3="-0.35932616"
                                 z3="-0.17534261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.39150266"
                                 y3="0.03691355"
                                 z3="0.52953971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.74480847"
                                 y3="-0.09059619"
                                 z3="-0.00258151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.38882255"
                                 y3="0.37385205"
                                 z3="1.26211585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.91074934"
                                 y3="0.36169461"
                                 z3="-0.60623315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.19337384"
                                 y3="1.29378581"
                                 z3="1.91167039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.72123903"
                                 y3="1.27064187"
                                 z3="0.05193384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.13252051"
                                 y3="0.69788748"
                                 z3="-1.58335611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.3594084"
                                 y3="1.7362541"
                                 z3="1.30602059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.22263884"
                                 y3="0.82773891"
                                 z3="-0.76521214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.32310026"
                                 y3="1.20471944"
                                 z3="-0.0951053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.2950974"
                                 y3="-0.70086367"
                                 z3="0.45762508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.50295334"
                                 y3="2.10257681"
                                 z3="-0.02647148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.21494844"
                                 y3="-2.71695882"
                                 z3="1.04795231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.51399384"
                                 y3="-0.93197972"
                                 z3="-0.5048982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.18929443"
                                 y3="0.0107035"
                                 z3="-1.58897217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91043313"
                                 y3="1.66335359"
                                 z3="2.88728558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.62819575"
                                 y3="1.61807349"
                                 z3="-0.42148453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98268449"
                                 y3="2.45309095"
                                 z3="1.82212225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.40237649"
                                 y3="1.5590292"
                                 z3="0.24873687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.32479666"
                                 y3="2.86829526"
                                 z3="0.73196316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.65914409"
                                 y3="2.61690455"
                                 z3="-0.97244584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95197048"
                                 y3="-2.99913222"
                                 z3="0.02907503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.50584118"
                                 y3="-3.60588676"
                                 z3="1.59887366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.35817557"
                                 y3="-2.259898"
                                 z3="1.54288512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.20520242"
                                 y3="2.18129914"
                                 z3="-1.86715339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                        </bondArray>
                        <formula concise="C12H12ClN5O4S">
                           <atomArray count="12 12 1 5 4 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.6774999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,16,18H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.2,15.2,17.2,19.1,20.1,21.1/rA:35ClSO1O1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s22;s22;s22;s23;s23;s23;s8;/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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.941679"
                        y3="-0.135071"
                        z3="2.04919"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.766424"
                        y3="-1.278164"
                        z3="-0.877377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.353152"
                        y3="-1.467483"
                        z3="-2.186378"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.505717"
                        y3="-2.431662"
                        z3="-0.040621"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.02576"
                        y3="1.280873"
                        z3="-2.157067"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.35459"
                        y3="-1.855448"
                        z3="1.075929"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.281393"
                        y3="-0.545262"
                        z3="-1.031719"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.115665"
                        y3="1.268084"
                        z3="-1.439649"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.258219"
                        y3="1.647635"
                        z3="-0.760526"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.186192"
                        y3="-0.359326"
                        z3="-0.175343"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.391503"
                        y3="0.036914"
                        z3="0.52954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.744808"
                        y3="-0.090596"
                        z3="-0.002582"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.388823"
                        y3="0.373852"
                        z3="1.262116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.910749"
                        y3="0.361695"
                        z3="-0.606233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.193374"
                        y3="1.293786"
                        z3="1.91167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.721239"
                        y3="1.270642"
                        z3="0.051934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.132521"
                        y3="0.697887"
                        z3="-1.583356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.359408"
                        y3="1.736254"
                        z3="1.306021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.222639"
                        y3="0.827739"
                        z3="-0.765212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.3231"
                        y3="1.204719"
                        z3="-0.095105"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.295097"
                        y3="-0.700864"
                        z3="0.457625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.502953"
                        y3="2.102577"
                        z3="-0.026471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.214948"
                        y3="-2.716959"
                        z3="1.047952"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.513994"
                        y3="-0.93198"
                        z3="-0.504898"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.189294"
                        y3="0.010704"
                        z3="-1.588972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.910433"
                        y3="1.663354"
                        z3="2.887286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.628196"
                        y3="1.618073"
                        z3="-0.421485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.982684"
                        y3="2.453091"
                        z3="1.822122"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.402376"
                        y3="1.559029"
                        z3="0.248737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.324797"
                        y3="2.868295"
                        z3="0.731963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.659144"
                        y3="2.616905"
                        z3="-0.972446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.95197"
                        y3="-2.999132"
                        z3="0.029075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.505841"
                        y3="-3.605887"
                        z3="1.598874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.358176"
                        y3="-2.259898"
                        z3="1.542885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.205202"
                        y3="2.181299"
                        z3="-1.867153"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
               </bondArray>
               <formula concise="C12H12ClN5O4S">
                  <atomArray count="12 12 1 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.6774999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.2,15.2,17.2,19.1,20.1,21.1/rA:35ClSO1O1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s22;s22;s22;s23;s23;s23;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.8348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116.9561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1897.73654458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2381.47321463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4279.20975921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7339.03949622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3059.82973701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04315721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3789.78158477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1892.04504019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000123339487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000123339487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000246678973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.566413450336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.7527 -2426.8696 -525.1203 -523.9292 -523.9162 -523.3724 -394.1937 -394.0765 -393.0995 -392.7376 -392.6877 -284.3978 -283.8404 -283.6283 -282.5000 -282.2137 -281.2893 -281.0813 -280.5354 -280.3402 -280.3220 -280.1419 -279.4833 -261.0556 -224.4742 -199.8949 -199.6601 -199.6463 -168.8448 -168.7599 -168.7496 -34.4383 -33.8671 -33.0508 -31.7698 -31.2742 -29.9113 -29.0366 -28.3290 -28.2710 -27.6374 -26.5962 -24.8560 -24.1133 -23.7089 -23.1849 -22.6626 -21.9921 -20.9419 -20.2317 -20.1267 -19.4792 -19.3420 -18.6463 -18.2695 -17.6752 -17.2570 -17.0262 -16.7693 -16.5200 -16.3413 -16.0524 -15.7443 -15.5253 -15.3501 -15.2966 -15.0632 -14.8398 -14.4746 -14.3846 -14.0663 -13.6548 -13.4017 -13.3240 -13.3141 -13.1043 -12.7665 -12.6808 -12.5075 -12.3476 -12.2738 -11.9749 -11.7688 -11.5674 -11.1755 -11.0877 -10.7918 -10.6276 -10.5076 -10.1771 -9.9472 -9.5450 0.3218 0.6868 1.1064 1.1621 2.4496 2.8186 3.2576 3.7692 3.9237 4.0794 4.2032 4.2804 4.3945 4.5998 4.7744 4.8740 5.1155 5.2650 5.5078 5.5863 5.6154 5.6879 5.8140 5.9118 5.9903 6.1191 6.1289 6.2238 6.5313 6.7243 6.9253 7.0190 7.3557 7.4820 7.6407 7.8539 8.0195 8.1097 8.2657 8.3651 8.4239 8.5602 8.7217 8.9297 8.9709 9.0228 9.1171 9.1931 9.4424 9.6558 9.6858 9.7786 9.9534 10.1157 10.1481 10.4494 10.5415 10.6411 10.9848 11.0646 11.1257 11.2856 11.4619 11.5806 11.6759 11.7890 11.8532 11.9879 12.2684 12.3772 12.4468 12.6791 12.7281 12.7803 12.8495 12.9621 13.0470 13.2147 13.3319 13.4248 13.5100 13.5991 13.6820 13.7942 14.0040 14.1213 14.2518 14.3585 14.5014 14.5437 14.6515 14.9092 14.9610 15.0976 15.1401 15.4075 15.4449 15.5917 15.7358 15.8515 15.9932 16.0911 16.2444 16.2968 16.5514 16.7477 16.8857 16.9723 17.1990 17.2518 17.5174 17.5934 17.8704 17.9879 18.1122 18.3015 18.5037 18.8003 18.8707 18.9776 19.0960 19.2256 19.3540 19.4703 19.6674 19.9358 19.9656 20.0737 20.1438 20.3353 20.7186 20.7669 20.8804 21.1169 21.2158 21.2873 21.3970 21.5966 21.6516 21.9507 22.0306 22.2315 22.3676 22.5152 22.7119 22.8272 22.9364 23.0746 23.4255 23.5466 23.6992 23.8893 24.2047 24.3860 24.5386 24.5818 24.8605 25.0130 25.2422 25.4911 25.5784 25.6288 25.8570 25.9674 26.2021 26.6181 26.7085 26.8547 26.8913 27.1899 27.2252 27.3902 27.5911 27.8409 28.0944 28.2636 28.4028 28.6430 28.8589 29.0088 29.1401 29.2498 29.4969 29.8464 30.0978 30.2071 30.2651 30.4848 30.5550 30.7669 30.9751 31.1471 31.4932 31.6492 32.0368 32.1651 32.3406 32.4640 32.8648 32.9701 33.3631 33.4892 33.5705 34.2397 34.4339 34.7188 34.8771 34.9772 35.1097 35.3950 35.6111 35.8192 36.0099 36.2017 36.4096 36.5100 36.8184 36.9614 37.2680 37.3980 37.6921 38.0253 38.1881 38.2705 38.3814 38.4535 38.5146 38.8619 39.0359 39.0703 39.1291 39.1851 39.5546 39.7036 39.8703 40.2166 40.4262 40.6249 40.8526 40.9318 41.1417 41.3207 41.6076 41.7521 41.8005 41.9049 42.0846 42.2928 42.3389 42.5209 42.5710 42.7721 43.2096 43.3214 43.3960 43.5120 43.8321 44.0536 44.1244 44.1599 44.2376 44.3822 44.6348 44.8163 45.1162 45.4234 45.6448 45.8104 45.8439 46.1390 46.2070 46.6928 46.8492 46.9048 47.1089 47.2791 47.3831 47.6588 47.6844 47.8196 47.9281 47.9853 48.4684 48.5464 48.8743 49.0659 49.4673 49.6987 49.8294 50.1889 50.4120 50.4623 50.7455 51.0542 51.3789 51.7360 52.2006 52.4344 52.8213 52.8547 52.8980 53.1471 53.4300 53.8706 53.9239 54.2358 54.7622 55.0049 55.2837 55.4573 55.6389 56.0719 56.1755 56.3140 56.5383 56.5515 56.8393 56.8975 57.1944 57.2977 57.6991 57.8205 58.0878 58.4127 58.5606 58.8163 59.1037 59.4150 59.6340 59.7397 60.1531 60.2404 60.5395 60.9638 61.1371 61.3541 61.4649 61.8574 62.2410 62.4009 62.5716 62.8459 63.1278 63.4427 63.5762 63.8387 64.1398 64.4275 64.5070 64.6197 64.9049 65.2398 65.5587 65.6116 66.1624 66.2045 66.4023 66.5644 67.1188 67.2043 67.4258 67.4963 67.6519 67.8173 68.1330 68.3692 68.5884 68.7457 69.2505 69.5061 69.5576 69.8877 70.7641 70.9134 71.1877 71.5382 71.5547 72.0033 72.1459 72.5920 73.4094 73.6852 74.1420 74.9595 75.1125 75.2694 75.4133 75.8380 76.1439 76.2034 76.5704 76.7258 76.9962 77.2529 77.5010 77.5341 77.9808 78.0933 78.3517 78.4985 78.6233 78.7263 78.9442 79.0915 79.1943 79.3322 79.8225 80.0340 80.0613 80.3097 80.5525 80.7807 81.1181 81.2765 81.4239 81.5984 81.7247 81.8072 81.9988 82.2609 82.4062 82.4979 82.6311 82.6716 82.8428 83.1755 83.3284 83.5611 83.8286 83.9033 84.0072 84.1130 84.3121 84.4581 84.6912 85.0181 85.2116 85.3175 85.4795 85.5450 85.7320 85.8805 85.9728 86.0686 86.2656 86.3585 86.5674 86.8705 87.0796 87.3830 87.6693 87.7622 88.0479 88.1332 88.2163 88.5237 88.7560 88.8447 89.0511 89.0952 89.2265 89.3377 89.4073 89.5894 89.9977 90.1188 90.2562 90.4780 90.6123 90.7347 91.2511 91.3098 91.5279 91.7168 91.7777 92.0698 92.4651 92.5196 92.7835 93.1703 93.2535 93.3939 93.5770 93.6244 93.8389 93.9729 94.2430 94.7026 94.8039 94.9700 95.0947 95.2843 95.5269 95.8493 95.9368 96.0822 96.3280 96.4147 96.6625 96.7364 96.9390 97.3341 97.3557 97.4306 97.8182 97.8866 98.0905 98.3086 98.5563 98.6845 99.0315 99.2700 99.6222 100.1282 100.2045 100.4512 100.5986 100.7266 101.2519 101.3233 101.4790 101.6858 101.8985 102.1809 102.4304 102.9817 103.5742 103.9322 104.0608 104.1785 104.7761 105.1176 105.1853 105.4072 105.4411 105.6712 105.9516 106.0492 106.3033 106.6790 107.0329 107.1155 107.2867 107.3424 107.4314 107.6879 107.9865 108.0911 108.2220 108.5287 108.8238 108.9182 109.0890 109.5466 109.6870 110.0085 110.1498 110.6164 110.8064 111.2323 111.2738 111.4059 111.7275 111.9020 111.9945 112.2918 112.4485 112.6189 112.8717 113.3213 113.5345 113.8386 114.2617 114.5010 114.9147 115.0727 115.5169 115.5757 116.0874 116.2905 116.3404 116.5104 116.8040 117.0618 117.4095 117.8357 118.0028 118.2125 118.6827 118.8947 119.1500 119.4514 119.5812 119.8878 120.1065 120.4095 120.5502 120.7023 121.0867 121.5064 121.5265 121.9531 122.2902 123.1811 123.5659 123.8488 124.1852 124.5667 124.7296 124.8304 125.6952 126.0938 126.1595 126.2787 126.8190 127.5243 128.3700 128.8265 128.9414 129.1381 129.3454 129.5461 129.5591 129.7820 129.9929 130.1777 130.4262 130.8828 131.3124 131.4442 131.4932 131.8606 132.1800 132.9814 133.1818 133.3630 133.8896 134.4711 134.7160 135.1311 135.4214 135.7771 135.9813 136.7619 136.8946 137.2208 137.8149 138.1694 138.4491 138.6588 138.8981 139.3623 140.0296 140.3695 140.9262 141.0310 141.2129 141.3188 141.4370 141.5281 141.8523 141.8697 141.9801 142.0754 142.2098 142.3409 142.6405 142.6902 142.8183 142.8802 143.0430 143.6736 143.8186 143.9680 144.0349 144.6543 144.8315 145.0529 145.4731 145.9271 146.1333 146.1750 146.2661 146.6416 146.7894 146.9027 147.1876 147.2557 147.4822 147.7604 148.2360 148.5770 148.7821 149.0022 149.5281 149.6741 149.8224 150.0276 150.3097 150.5612 150.6052 151.0106 151.3248 151.7704 151.9304 152.2759 152.9626 153.1511 153.3323 153.8565 153.9822 154.1399 154.6021 154.8007 154.9588 155.2362 155.4807 155.9438 156.3615 156.6851 157.0807 157.2666 158.0194 158.0736 158.7128 159.4116 160.3083 160.8782 161.6160 162.2535 163.7894 163.8072 165.4874 165.9150 166.7635 166.7872 167.0498 167.4235 168.1454 168.3471 170.6360 171.5496 172.7927 174.2052 174.6151 175.1898 176.1764 176.9115 177.1868 178.5335 179.4141 179.8222 181.3106 181.7410 183.0435 184.5880 184.7061 185.4751 185.7688 186.8150 187.4959 187.9890 188.1915 189.7051 190.9027 190.9337 191.4199 191.7593 194.8637 195.6776 196.8016 200.7879 201.0019 205.1164 205.9746 213.7154 216.0367 222.6682 223.5783 224.2596 227.8493 229.8050 259.6945 263.9204 275.8944 295.6511 300.0138 312.8203 610.1943 618.0864 626.8934 633.0687 634.9075 635.3730 636.3657 641.0636 644.1263 645.0140 645.5983 647.4286 653.7982 716.0723 884.8496 887.4238 892.1462 896.3297 906.4678 1190.5984 1198.6112 1199.6328 1207.2498</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.066095 0.875734 -0.502966 -0.502113 -0.462662 -0.274961 -0.221991 -0.123686 -0.407383 -0.418352 -0.367952 0.014375 0.016406 -0.095660 -0.123386 -0.146128 0.369311 -0.129192 0.392856 0.328857 0.458639 -0.238729 -0.123932 0.213041 0.158370 0.149959 0.170255 0.170309 0.097449 0.117647 0.104263 0.122947 0.140539 0.106676 0.197557</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0661 15.1243 8.5030 8.5021 8.4627 8.2750 7.2220 7.1237 7.4074 7.4184 7.3680 5.9856 5.9836 6.0957 6.1234 6.1461 5.6307 6.1292 5.6071 5.6711 5.5414 6.2387 6.1239 0.7870 0.8416 0.8500 0.8297 0.8297 0.9026 0.8824 0.8957 0.8771 0.8595 0.8933 0.8024</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 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 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="35">-0.0661 0.8757 -0.5030 -0.5021 -0.4627 -0.2750 -0.2220 -0.1237 -0.4074 -0.4184 -0.3680 0.0144 0.0164 -0.0957 -0.1234 -0.1461 0.3693 -0.1292 0.3929 0.3289 0.4586 -0.2387 -0.1239 0.2130 0.1584 0.1500 0.1703 0.1703 0.0974 0.1176 0.1043 0.1229 0.1405 0.1067 0.1976</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2641 5.8430 1.9930 1.9783 2.0491 2.1379 3.0700 3.2153 3.0164 2.9527 3.0055 3.6241 3.9783 3.9260 3.9588 3.9300 4.4022 3.9236 4.2333 3.9557 4.2240 3.9310 3.8509 1.0698 1.0142 0.9994 0.9854 0.9836 1.0160 0.9987 1.0086 0.9889 0.9988 0.9944 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2641 5.8430 1.9930 1.9783 2.0491 2.1379 3.0700 3.2153 3.0164 2.9527 3.0055 3.6241 3.9783 3.9260 3.9588 3.9300 4.4022 3.9236 4.2333 3.9557 4.2240 3.9310 3.8509 1.0698 1.0142 0.9994 0.9854 0.9836 1.0160 0.9987 1.0086 0.9889 0.9988 0.9944 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="37">1.1120 1.8641 1.8609 0.9937 0.9181 1.9612 1.2626 0.8734 1.1516 0.8771 1.1356 1.1567 0.9276 1.4914 1.4202 1.3899 1.3487 0.1110 1.4623 1.4691 1.2776 1.3496 1.4112 1.4354 0.9549 1.4067 0.9764 1.4069 0.9797 0.9759 0.9386 0.9997 0.9578 0.9881 0.9798 0.9822 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 12 1 2 1 3 1 6 1 11 4 16 5 20 5 22 6 16 6 23 7 16 7 18 7 34 8 18 8 19 9 18 9 20 9 23 10 19 10 20 11 12 11 13 12 14 13 15 13 24 14 17 14 25 15 17 15 26 17 27 19 21 21 28 21 29 21 30 22 31 22 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019214179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1897.755758761557</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.24227 7.86662 -0.37564 5.21367 -3.28434 1.92933 0.76835 0.82377 1.59212</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
