<?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">5.0.3</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl S O O O N N N N N C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.499561"
                        y3="-1.365971"
                        z3="-1.293043"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.717458"
                        y3="-1.022147"
                        z3="-0.31937"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.626559"
                        y3="3.013252"
                        z3="0.416258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.915336"
                        y3="-0.886256"
                        z3="0.694578"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.036658"
                        y3="-2.744273"
                        z3="0.090844"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.714598"
                        y3="0.918153"
                        z3="0.716232"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.453759"
                        y3="1.144679"
                        z3="-0.749733"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.788969"
                        y3="-0.98573"
                        z3="0.050328"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.762047"
                        y3="-0.031804"
                        z3="0.860754"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.964274"
                        y3="-1.539985"
                        z3="0.274609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.417901"
                        y3="2.312736"
                        z3="0.470995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.713649"
                        y3="0.356952"
                        z3="0.023809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.104398"
                        y3="0.181239"
                        z3="1.658806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.379106"
                        y3="2.603003"
                        z3="-0.673787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.464077"
                        y3="-0.089523"
                        z3="1.111132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.378305"
                        y3="0.652044"
                        z3="-1.74997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.661986"
                        y3="0.340501"
                        z3="1.580692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.404986"
                        y3="-0.734573"
                        z3="-0.150197"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.156896"
                        y3="2.433572"
                        z3="-0.455334"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.167045"
                        y3="2.701706"
                        z3="1.302011"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.209875"
                        y3="0.773918"
                        z3="2.569681"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.405337"
                        y3="-0.740624"
                        z3="1.929657"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.387716"
                        y3="2.998735"
                        z3="-0.54646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.970261"
                        y3="2.974925"
                        z3="-1.621865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.404925"
                        y3="0.648732"
                        z3="-1.385596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.322809"
                        y3="1.308955"
                        z3="-2.61857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.103091"
                        y3="-0.345381"
                        z3="-2.083088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.784891"
                        y3="0.947819"
                        z3="2.466726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C8H10ClN5O3S">
                  <atomArray count="8 10 1 5 3 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.63529999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,13,14,11,15,18,12,1,9,8,7,6,10,4,5,3,2/E:(15,16)/CRV:2.3,6.3,7.3,8.3,10.2,11.2,15.1,16.1/rA:28nClSOO1O1NNN2N2NCC3CCC3CC3C3HHHHHHHHHH/rB:;;;;;;;;s4s5s8;s3s6;s6s7s8;s6;s3s7;s2s13;s7;s9s15;s1s2s9;s11;s11;s13;s13;s14;s14;s16;s16;s16;s17;/rC:-4.4996,-1.366,-1.293;-1.7175,-1.0221,-.3194;1.6266,3.0133,.4163;3.9153,-.8863,.6946;3.0367,-2.7443,.0908;.7146,.9182,.7162;2.4538,1.1447,-.7497;1.789,-.9857,.0503;-3.762,-.0318,.8608;2.9643,-1.54,.2746;.4179,2.3127,.471;1.7136,.357,.0238;-.1044,.1812,1.6588;2.3791,2.603,-.6738;-1.4641,-.0895,1.1111;3.3783,.652,-1.75;-2.662,.3405,1.5807;-3.405,-.7346,-.1502;-.1569,2.4336,-.4553;-.167,2.7017,1.302;-.2099,.7739,2.5697;.4053,-.7406,1.9297;3.3877,2.9987,-.5465;1.9703,2.9749,-1.6219;4.4049,.6487,-1.3856;3.3228,1.309,-2.6186;3.1031,-.3454,-2.0831;-2.7849,.9478,2.4667;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">996</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.3563571027 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">7.170e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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="-4.49956051"
                                 y3="-1.3659709"
                                 z3="-1.29304343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.71745774"
                                 y3="-1.02214694"
                                 z3="-0.31936986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.62655902"
                                 y3="3.01325152"
                                 z3="0.41625823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.91533564"
                                 y3="-0.88625613"
                                 z3="0.69457759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.03665802"
                                 y3="-2.74427291"
                                 z3="0.09084395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.71459843"
                                 y3="0.91815336"
                                 z3="0.71623157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.45375851"
                                 y3="1.14467877"
                                 z3="-0.74973322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.78896894"
                                 y3="-0.98572999"
                                 z3="0.05032792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.76204669"
                                 y3="-0.03180353"
                                 z3="0.86075405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.96427357"
                                 y3="-1.5399847"
                                 z3="0.27460918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.41790091"
                                 y3="2.31273561"
                                 z3="0.47099452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71364892"
                                 y3="0.3569516"
                                 z3="0.02380933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.10439792"
                                 y3="0.1812389"
                                 z3="1.65880558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.37910626"
                                 y3="2.60300275"
                                 z3="-0.67378733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46407681"
                                 y3="-0.08952282"
                                 z3="1.11113216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.37830528"
                                 y3="0.65204434"
                                 z3="-1.74996995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66198581"
                                 y3="0.34050065"
                                 z3="1.58069208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.40498593"
                                 y3="-0.73457344"
                                 z3="-0.15019671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.15689577"
                                 y3="2.43357227"
                                 z3="-0.45533429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.16704484"
                                 y3="2.70170592"
                                 z3="1.30201061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.20987471"
                                 y3="0.77391805"
                                 z3="2.56968072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.40533742"
                                 y3="-0.740624"
                                 z3="1.92965749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.38771609"
                                 y3="2.99873504"
                                 z3="-0.54645971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.97026066"
                                 y3="2.97492492"
                                 z3="-1.62186546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40492494"
                                 y3="0.64873206"
                                 z3="-1.38559575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.32280883"
                                 y3="1.30895526"
                                 z3="-2.61856997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.10309085"
                                 y3="-0.34538091"
                                 z3="-2.08308808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.7848905"
                                 y3="0.94781878"
                                 z3="2.46672551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                        </bondArray>
                        <formula concise="C8H10ClN5O3S">
                           <atomArray count="8 10 1 5 3 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.63529999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,13,14,11,15,18,12,1,9,8,7,6,10,4,5,3,2/E:(15,16)/CRV:2.3,6.3,7.3,8.3,10.2,11.2,15.1,16.1/rA:28nClSOO1O1NNN2N2NCC3CCC3CC3C3HHHHHHHHHH/rB:;;;;;;;;s4s5s8;s3s6;s6s7s8;s6;s3s7;s2s13;s7;s9s15;s1s2s9;s11;s11;s13;s13;s14;s14;s16;s16;s16;s17;/rC:-4.4996,-1.366,-1.293;-1.7175,-1.0221,-.3194;1.6266,3.0133,.4163;3.9153,-.8863,.6946;3.0367,-2.7443,.0908;.7146,.9182,.7162;2.4538,1.1447,-.7497;1.789,-.9857,.0503;-3.762,-.0318,.8608;2.9643,-1.54,.2746;.4179,2.3127,.471;1.7136,.357,.0238;-.1044,.1812,1.6588;2.3791,2.603,-.6738;-1.4641,-.0895,1.1111;3.3783,.652,-1.75;-2.662,.3405,1.5807;-3.405,-.7346,-.1502;-.1569,2.4336,-.4553;-.167,2.7017,1.302;-.2099,.7739,2.5697;.4053,-.7406,1.9297;3.3877,2.9987,-.5465;1.9703,2.9749,-1.6219;4.4049,.6487,-1.3856;3.3228,1.309,-2.6186;3.1031,-.3454,-2.0831;-2.7849,.9478,2.4667;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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="-4.499561"
                        y3="-1.365971"
                        z3="-1.293043"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.717458"
                        y3="-1.022147"
                        z3="-0.31937"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.626559"
                        y3="3.013252"
                        z3="0.416258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.915336"
                        y3="-0.886256"
                        z3="0.694578"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.036658"
                        y3="-2.744273"
                        z3="0.090844"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.714598"
                        y3="0.918153"
                        z3="0.716232"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.453759"
                        y3="1.144679"
                        z3="-0.749733"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.788969"
                        y3="-0.98573"
                        z3="0.050328"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.762047"
                        y3="-0.031804"
                        z3="0.860754"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.964274"
                        y3="-1.539985"
                        z3="0.274609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.417901"
                        y3="2.312736"
                        z3="0.470995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.713649"
                        y3="0.356952"
                        z3="0.023809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.104398"
                        y3="0.181239"
                        z3="1.658806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.379106"
                        y3="2.603003"
                        z3="-0.673787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.464077"
                        y3="-0.089523"
                        z3="1.111132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.378305"
                        y3="0.652044"
                        z3="-1.74997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.661986"
                        y3="0.340501"
                        z3="1.580692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.404986"
                        y3="-0.734573"
                        z3="-0.150197"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.156896"
                        y3="2.433572"
                        z3="-0.455334"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.167045"
                        y3="2.701706"
                        z3="1.302011"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.209875"
                        y3="0.773918"
                        z3="2.569681"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.405337"
                        y3="-0.740624"
                        z3="1.929657"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.387716"
                        y3="2.998735"
                        z3="-0.54646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.970261"
                        y3="2.974925"
                        z3="-1.621865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.404925"
                        y3="0.648732"
                        z3="-1.385596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.322809"
                        y3="1.308955"
                        z3="-2.61857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.103091"
                        y3="-0.345381"
                        z3="-2.083088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.784891"
                        y3="0.947819"
                        z3="2.466726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
               </bondArray>
               <formula concise="C8H10ClN5O3S">
                  <atomArray count="8 10 1 5 3 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.63529999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,13,14,11,15,18,12,1,9,8,7,6,10,4,5,3,2/E:(15,16)/CRV:2.3,6.3,7.3,8.3,10.2,11.2,15.1,16.1/rA:28nClSOO1O1NNN2N2NCC3CCC3CC3C3HHHHHHHHHH/rB:;;;;;;;;s4s5s8;s3s6;s6s7s8;s6;s3s7;s2s13;s7;s9s15;s1s2s9;s11;s11;s13;s13;s14;s14;s16;s16;s16;s17;/rC:-4.4996,-1.366,-1.293;-1.7175,-1.0221,-.3194;1.6266,3.0133,.4163;3.9153,-.8863,.6946;3.0367,-2.7443,.0908;.7146,.9182,.7162;2.4538,1.1447,-.7497;1.789,-.9857,.0503;-3.762,-.0318,.8608;2.9643,-1.54,.2746;.4179,2.3127,.471;1.7136,.357,.0238;-.1044,.1812,1.6588;2.3791,2.603,-.6738;-1.4641,-.0895,1.1111;3.3783,.652,-1.75;-2.662,.3405,1.5807;-3.405,-.7346,-.1502;-.1569,2.4336,-.4553;-.167,2.7017,1.302;-.2099,.7739,2.5697;.4053,-.7406,1.9297;3.3877,2.9987,-.5465;1.9703,2.9749,-1.6219;4.4049,.6487,-1.3856;3.3228,1.309,-2.6186;3.1031,-.3454,-2.0831;-2.7849,.9478,2.4667;</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">1.4295</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1928.8819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1025.1484</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1668.68453240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1645.35635710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3314.04088950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5560.12341308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2246.08252358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04650146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3332.93045659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1664.24592419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00266704</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000076652515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000076652515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000153305031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.865700700206</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="720">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</array>
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                            dictRef="cc:energy"
                            size="720"
                            units="nonsi:electronvolt">-2765.9074 -2421.9017 -524.4768 -523.6100 -523.5191 -399.3713 -394.1944 -394.0604 -392.9936 -392.9361 -283.6955 -283.1352 -282.3621 -282.3212 -281.2844 -281.0532 -280.8325 -280.6000 -261.1776 -220.4110 -200.0204 -199.7738 -199.7640 -164.7137 -164.5948 -164.5518 -37.0081 -33.3955 -31.6335 -31.1234 -30.5036 -29.4111 -28.6785 -27.2216 -25.8582 -24.3185 -23.8753 -23.2319 -22.7386 -21.7842 -20.5395 -19.2154 -18.8783 -18.5707 -18.3001 -17.9326 -17.6081 -17.0935 -16.8979 -16.7906 -16.6573 -16.0488 -15.5970 -15.2985 -15.1611 -15.0839 -14.6960 -14.2118 -13.7940 -13.6427 -13.5755 -12.6820 -12.4818 -12.3597 -12.0368 -11.7721 -11.1833 -10.9668 -10.9079 -10.8633 -10.6382 -10.1290 -9.7602 -9.5094 -9.1499 0.5462 0.9854 2.0871 2.4462 2.8255 3.0473 3.2782 3.7447 3.7795 4.1272 4.6844 4.7581 5.0086 5.0802 5.1199 5.3120 5.4128 5.5481 5.9132 6.0941 6.1460 6.3217 6.7108 6.8664 6.9620 7.1705 7.3532 7.5009 7.7839 8.0312 8.3297 8.5492 8.6827 8.8290 9.1477 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33.9698 34.1198 34.4147 34.4972 34.8479 35.2476 35.3288 35.6817 35.8822 36.3325 36.6403 36.7566 36.8931 37.2319 37.7470 37.8782 38.3478 38.7123 39.2278 39.4948 39.6775 40.0643 40.1882 40.4290 40.5515 40.9989 41.2578 41.3128 41.6806 41.8374 42.1480 42.3028 42.4144 42.4910 42.7701 43.0537 43.1826 43.4109 43.6558 43.9048 43.9957 44.2594 44.5204 44.5994 44.8225 44.8627 45.0449 45.0752 45.5676 45.8302 45.9555 45.9946 46.2260 46.5072 47.3919 47.5437 47.7012 47.7714 48.0909 48.4348 48.6717 48.8468 49.3935 49.4399 49.6546 50.1051 50.2216 50.3459 50.6759 50.7909 50.9900 51.1364 51.3666 51.4607 51.7012 51.9911 52.4234 52.5310 52.6545 53.2326 53.3954 53.5927 53.9169 54.1866 54.2843 54.7649 55.2170 55.2317 55.4749 55.6671 55.9099 56.2775 56.9190 57.3436 57.7063 57.7885 58.3705 58.6314 58.9765 59.0575 59.4931 59.9386 60.0559 60.4370 60.7656 60.9640 61.2561 61.4655 62.0144 62.3532 62.4331 62.5749 62.8758 63.0351 63.1140 63.5158 63.8980 64.3504 64.5516 64.8816 65.1391 65.3992 65.8496 65.9725 66.3039 66.4155 66.6103 66.7967 66.9873 67.7448 68.1106 68.9046 69.1762 69.3704 69.4793 70.2702 71.0497 71.6880 72.0714 72.7959 72.9989 73.2778 73.4138 73.7288 74.1455 74.2832 74.4162 74.7562 74.9844 75.7120 75.9852 76.2620 76.6031 76.8475 77.6050 77.7485 78.0530 78.4202 78.5114 78.6495 78.9579 79.2186 79.5752 79.9928 80.1719 80.4436 80.7497 80.8849 81.1894 81.5681 81.6952 81.8096 82.1873 82.2647 82.4124 82.6353 83.0917 83.3054 83.6231 83.9567 84.3057 84.4380 84.7293 85.1054 85.1640 85.5587 85.8500 85.9491 86.0411 86.2374 86.3812 86.8119 87.1020 87.2656 87.2897 87.4678 88.0328 88.5823 88.9093 88.9843 89.2241 89.5385 89.6810 89.8232 90.3719 90.5627 90.7631 91.0207 91.2021 91.3654 91.7219 92.1892 92.3949 92.4520 92.7158 93.3429 93.4125 93.8206 94.0139 94.1928 94.4762 94.8753 95.0499 95.3844 95.7128 95.8417 96.1505 96.4871 96.6814 96.7257 97.3988 97.5001 98.0811 98.1890 98.3419 98.7953 99.2068 99.4868 99.7738 99.9595 100.1670 100.3673 100.8881 101.2199 101.3701 101.8216 101.9391 102.0489 102.3269 102.5575 102.7390 102.8910 103.2123 103.3363 103.7472 103.8612 104.3020 104.3645 105.2662 105.4216 105.5308 105.8801 106.3323 106.6010 106.7468 107.0634 107.4616 107.7339 108.2143 108.4949 108.7474 109.6797 109.8232 110.0368 110.1740 110.8436 110.9534 111.1738 111.4347 111.5681 112.0353 112.4278 112.5152 112.6935 113.0593 113.2712 113.5907 114.1451 114.1765 114.6063 114.7544 115.2018 115.5876 115.7221 115.9774 116.5195 116.7928 116.8789 117.3510 117.5454 117.7509 117.9094 118.9460 119.0873 119.3085 119.9271 120.3543 120.5366 120.6249 121.4996 122.4108 122.8732 123.2931 123.8360 124.6915 124.8824 125.1250 126.0316 126.1809 126.4653 127.2547 127.6488 128.1046 128.7645 128.8577 129.0538 129.8175 130.3318 130.6583 131.1012 131.2482 131.6116 131.7022 132.2501 132.8686 133.3432 133.7447 133.9400 134.3240 134.3664 135.1887 135.5868 135.8212 136.2575 136.5823 136.9378 137.7019 137.8113 138.7442 139.0293 139.3502 139.7679 139.8248 140.0290 140.4458 140.9640 141.3144 141.7360 141.8210 142.0013 142.0430 142.3406 142.4882 142.6647 143.0158 143.1487 143.4147 143.5606 143.8486 144.1614 144.7112 144.8842 145.3453 145.6090 145.8463 146.1887 146.4877 146.8760 146.9485 147.7521 148.0537 148.1594 148.4617 148.9982 149.2246 149.7361 149.7697 150.1231 150.2764 150.6524 150.9538 151.2241 151.6047 152.0651 152.9379 153.1545 153.7641 154.0831 154.9647 155.2655 155.4561 155.6458 156.0698 156.4283 156.8893 156.9517 157.3968 157.6570 158.1988 158.5684 159.2624 160.1506 160.3511 161.0838 161.6656 162.6160 163.8680 163.9611 164.4348 165.0602 166.9033 167.9012 168.0073 168.5107 169.6981 171.6346 172.7370 173.5304 174.9783 175.7023 177.1268 177.3320 177.7862 178.5432 178.9023 182.1013 185.8094 186.4686 186.7189 187.8949 189.1724 189.7812 189.9473 190.1003 191.0940 191.7969 192.9784 193.6855 197.8438 201.8920 202.6120 203.1274 203.5680 204.4055 204.9343 206.8882 220.9129 221.5000 222.8784 224.7612 228.0528 244.5945 259.1646 261.4460 294.3019 295.7324 311.0660 561.1988 613.5945 624.6626 637.7842 638.7030 641.6496 642.8103 643.0557 647.4816 707.4324 882.5178 882.8693 885.5570 900.6167 907.1557 1200.9209 1202.8538 1205.5570</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl S O O O N N N N N C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.028622 0.068417 -0.351086 -0.472446 -0.468412 -0.098182 -0.068753 -0.414585 -0.285420 0.551284 0.077891 0.292753 -0.028479 0.090625 -0.021938 -0.175896 -0.081408 0.088341 0.130729 0.127991 0.139697 0.144993 0.130075 0.124398 0.130288 0.118828 0.125254 0.153662</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl S O O O N N N N N C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0286 15.9316 8.3511 8.4724 8.4684 7.0982 7.0688 7.4146 7.2854 6.4487 5.9221 5.7072 6.0285 5.9094 6.0219 6.1759 6.0814 5.9117 0.8693 0.8720 0.8603 0.8550 0.8699 0.8756 0.8697 0.8812 0.8747 0.8463</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 16.0000 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 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="28">-0.0286 0.0684 -0.3511 -0.4724 -0.4684 -0.0982 -0.0688 -0.4146 -0.2854 0.5513 0.0779 0.2928 -0.0285 0.0906 -0.0219 -0.1759 -0.0814 0.0883 0.1307 0.1280 0.1397 0.1450 0.1301 0.1244 0.1303 0.1188 0.1253 0.1537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2773 2.7792 2.0135 1.7759 1.7707 3.1864 3.2522 2.7077 3.0388 4.3247 3.9618 4.2887 3.8029 3.9488 3.7269 3.8859 4.0839 4.2565 0.9869 0.9879 0.9941 1.0064 0.9831 0.9888 0.9930 0.9978 0.9971 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2773 2.7792 2.0135 1.7759 1.7707 3.1864 3.2522 2.7077 3.0388 4.3247 3.9618 4.2887 3.8029 3.9488 3.7269 3.8859 4.0839 4.2565 0.9869 0.9879 0.9941 1.0064 0.9831 0.9888 0.9930 0.9978 0.9971 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="31">1.1706 1.1931 0.1100 1.3145 0.9931 1.0026 0.1150 1.5148 1.5340 0.9144 1.3249 0.8577 1.4077 0.8901 0.8975 1.2079 1.2678 1.2766 1.6853 0.9821 0.9673 0.8839 0.9942 0.9865 0.9661 0.9905 1.6527 0.9779 0.9735 0.9712 0.9634</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 17 1 14 1 16 1 17 2 10 2 13 3 4 3 9 4 9 5 10 5 11 5 12 6 11 6 13 6 15 7 9 7 11 8 16 8 17 10 18 10 19 12 14 12 20 12 21 13 22 13 23 14 16 15 24 15 25 15 26 16 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013714419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1668.698246818247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.76687 -19.42156 -0.65468 15.16799 -11.24302 3.92497 1.18388 -1.92432 -0.74044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.04750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.28793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
