<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O O N N N N N C 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="27">1 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.870694"
                        y3="-0.684691"
                        z3="-0.756912"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.423506"
                        y3="-2.745586"
                        z3="0.376226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.047088"
                        y3="-1.264764"
                        z3="-1.030438"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.31825"
                        y3="1.157791"
                        z3="0.578534"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.71824"
                        y3="1.008424"
                        z3="-1.09474"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.39992"
                        y3="-0.855963"
                        z3="0.436341"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.347048"
                        y3="-1.049482"
                        z3="-0.249847"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.328356"
                        y3="-1.633859"
                        z3="-0.10693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.082605"
                        y3="2.370602"
                        z3="-0.18755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.276724"
                        y3="2.390627"
                        z3="-1.139865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.398491"
                        y3="0.72922"
                        z3="1.60675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.206491"
                        y3="0.367864"
                        z3="-0.046536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.96725"
                        y3="0.401189"
                        z3="1.061558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.061715"
                        y3="1.228054"
                        z3="1.282639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.175666"
                        y3="-0.734417"
                        z3="0.288569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.292509"
                        y3="0.907018"
                        z3="0.736381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.358885"
                        y3="-0.246734"
                        z3="-0.026498"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.133105"
                        y3="2.307553"
                        z3="-0.726554"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.048508"
                        y3="3.242683"
                        z3="0.463991"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.06807"
                        y3="3.05717"
                        z3="-0.791284"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.000102"
                        y3="2.681375"
                        z3="-2.150905"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.829219"
                        y3="-0.132456"
                        z3="2.11324"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.317886"
                        y3="1.529781"
                        z3="2.344104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.529136"
                        y3="0.665503"
                        z3="-1.581895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.957336"
                        y3="2.124828"
                        z3="1.881579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.362386"
                        y3="-1.425327"
                        z3="0.094195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.159333"
                        y3="1.533113"
                        z3="0.892762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C9H10ClN5O2">
                  <atomArray count="9 10 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">245.58159999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5,11H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,10,9,15,11,13,17,12,1,5,7,6,4,8,2,3/E:(16,17)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,12.2,13.2,16.1,17.1/rA:27nClO1O1NNN2N2NCCCC3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;;s2s3s6;s4;s5s9;s4;s4s5s6;s11;s13;s7s13;s14;s1s7s16;s9;s9;s10;s10;s11;s11;s5;s14;s15;s16;/rC:4.8707,-.6847,-.7569;-3.4235,-2.7456,.3762;-4.0471,-1.2648,-1.0304;-1.3182,1.1578,.5785;-2.7182,1.0084,-1.0947;-2.3999,-.856,.4363;2.347,-1.0495,-.2498;-3.3284,-1.6339,-.1069;-1.0826,2.3706,-.1875;-2.2767,2.3906,-1.1399;-.3985,.7292,1.6067;-2.2065,.3679,-.0465;.9673,.4012,1.0616;2.0617,1.2281,1.2826;1.1757,-.7344,.2886;3.2925,.907,.7364;3.3589,-.2467,-.0265;-.1331,2.3076,-.7266;-1.0485,3.2427,.464;-3.0681,3.0572,-.7913;-2.0001,2.6814,-2.1509;-.8292,-.1325,2.1132;-.3179,1.5298,2.3441;-3.5291,.6655,-1.5819;1.9573,2.1248,1.8816;.3624,-1.4253,.0942;4.1593,1.5331,.8928;</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">945</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">132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.6276334027 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">2.554e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="4.87069357"
                                 y3="-0.68469088"
                                 z3="-0.75691151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.42350586"
                                 y3="-2.74558642"
                                 z3="0.37622608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.0470875"
                                 y3="-1.26476437"
                                 z3="-1.03043812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.31825024"
                                 y3="1.15779079"
                                 z3="0.57853355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.71823978"
                                 y3="1.00842439"
                                 z3="-1.09474047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.39991999"
                                 y3="-0.85596284"
                                 z3="0.43634062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.34704838"
                                 y3="-1.04948201"
                                 z3="-0.24984747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.32835598"
                                 y3="-1.63385913"
                                 z3="-0.10692976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.0826046"
                                 y3="2.37060234"
                                 z3="-0.18755045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.27672398"
                                 y3="2.39062727"
                                 z3="-1.13986474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39849075"
                                 y3="0.72921999"
                                 z3="1.60675022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.20649076"
                                 y3="0.36786435"
                                 z3="-0.04653621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96724978"
                                 y3="0.40118874"
                                 z3="1.06155758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06171483"
                                 y3="1.22805418"
                                 z3="1.28263914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.17566647"
                                 y3="-0.73441675"
                                 z3="0.28856886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.29250917"
                                 y3="0.90701811"
                                 z3="0.73638136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.35888468"
                                 y3="-0.24673404"
                                 z3="-0.02649757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.13310461"
                                 y3="2.30755337"
                                 z3="-0.72655437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.04850849"
                                 y3="3.24268297"
                                 z3="0.46399095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.0680698"
                                 y3="3.05717003"
                                 z3="-0.79128381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.00010243"
                                 y3="2.68137493"
                                 z3="-2.1509049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.8292187"
                                 y3="-0.13245565"
                                 z3="2.11324036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.31788596"
                                 y3="1.52978148"
                                 z3="2.34410408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.52913556"
                                 y3="0.66550323"
                                 z3="-1.58189471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.95733563"
                                 y3="2.12482755"
                                 z3="1.88157867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.36238638"
                                 y3="-1.42532683"
                                 z3="0.09419481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.15933286"
                                 y3="1.5331129"
                                 z3="0.89276208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                        </bondArray>
                        <formula concise="C9H10ClN5O2">
                           <atomArray count="9 10 1 5 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">245.58159999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5,11H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,10,9,15,11,13,17,12,1,5,7,6,4,8,2,3/E:(16,17)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,12.2,13.2,16.1,17.1/rA:27nClO1O1NNN2N2NCCCC3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;;s2s3s6;s4;s5s9;s4;s4s5s6;s11;s13;s7s13;s14;s1s7s16;s9;s9;s10;s10;s11;s11;s5;s14;s15;s16;/rC:4.8707,-.6847,-.7569;-3.4235,-2.7456,.3762;-4.0471,-1.2648,-1.0304;-1.3183,1.1578,.5785;-2.7182,1.0084,-1.0947;-2.3999,-.856,.4363;2.347,-1.0495,-.2498;-3.3284,-1.6339,-.1069;-1.0826,2.3706,-.1876;-2.2767,2.3906,-1.1399;-.3985,.7292,1.6068;-2.2065,.3679,-.0465;.9672,.4012,1.0616;2.0617,1.2281,1.2826;1.1757,-.7344,.2886;3.2925,.907,.7364;3.3589,-.2467,-.0265;-.1331,2.3076,-.7266;-1.0485,3.2427,.464;-3.0681,3.0572,-.7913;-2.0001,2.6814,-2.1509;-.8292,-.1325,2.1132;-.3179,1.5298,2.3441;-3.5291,.6655,-1.5819;1.9573,2.1248,1.8816;.3624,-1.4253,.0942;4.1593,1.5331,.8928;</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="4.870694"
                        y3="-0.684691"
                        z3="-0.756912"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.423506"
                        y3="-2.745586"
                        z3="0.376226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.047088"
                        y3="-1.264764"
                        z3="-1.030438"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.31825"
                        y3="1.157791"
                        z3="0.578534"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.71824"
                        y3="1.008424"
                        z3="-1.09474"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.39992"
                        y3="-0.855963"
                        z3="0.436341"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.347048"
                        y3="-1.049482"
                        z3="-0.249847"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.328356"
                        y3="-1.633859"
                        z3="-0.10693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.082605"
                        y3="2.370602"
                        z3="-0.18755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.276724"
                        y3="2.390627"
                        z3="-1.139865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.398491"
                        y3="0.72922"
                        z3="1.60675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.206491"
                        y3="0.367864"
                        z3="-0.046536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.96725"
                        y3="0.401189"
                        z3="1.061558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.061715"
                        y3="1.228054"
                        z3="1.282639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.175666"
                        y3="-0.734417"
                        z3="0.288569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.292509"
                        y3="0.907018"
                        z3="0.736381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.358885"
                        y3="-0.246734"
                        z3="-0.026498"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.133105"
                        y3="2.307553"
                        z3="-0.726554"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.048508"
                        y3="3.242683"
                        z3="0.463991"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.06807"
                        y3="3.05717"
                        z3="-0.791284"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.000102"
                        y3="2.681375"
                        z3="-2.150905"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.829219"
                        y3="-0.132456"
                        z3="2.11324"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.317886"
                        y3="1.529781"
                        z3="2.344104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.529136"
                        y3="0.665503"
                        z3="-1.581895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.957336"
                        y3="2.124828"
                        z3="1.881579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.362386"
                        y3="-1.425327"
                        z3="0.094195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.159333"
                        y3="1.533113"
                        z3="0.892762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C9H10ClN5O2">
                  <atomArray count="9 10 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">245.58159999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5,11H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,10,9,15,11,13,17,12,1,5,7,6,4,8,2,3/E:(16,17)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,12.2,13.2,16.1,17.1/rA:27nClO1O1NNN2N2NCCCC3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;;s2s3s6;s4;s5s9;s4;s4s5s6;s11;s13;s7s13;s14;s1s7s16;s9;s9;s10;s10;s11;s11;s5;s14;s15;s16;/rC:4.8707,-.6847,-.7569;-3.4235,-2.7456,.3762;-4.0471,-1.2648,-1.0304;-1.3182,1.1578,.5785;-2.7182,1.0084,-1.0947;-2.3999,-.856,.4363;2.347,-1.0495,-.2498;-3.3284,-1.6339,-.1069;-1.0826,2.3706,-.1875;-2.2767,2.3906,-1.1399;-.3985,.7292,1.6067;-2.2065,.3679,-.0465;.9673,.4012,1.0616;2.0617,1.2281,1.2826;1.1757,-.7344,.2886;3.2925,.907,.7364;3.3589,-.2467,-.0265;-.1331,2.3076,-.7266;-1.0485,3.2427,.464;-3.0681,3.0572,-.7913;-2.0001,2.6814,-2.1509;-.8292,-.1325,2.1132;-.3179,1.5298,2.3441;-3.5291,.6655,-1.5819;1.9573,2.1248,1.8816;.3624,-1.4253,.0942;4.1593,1.5331,.8928;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">1544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.7224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">951.8634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1233.39527530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1296.62763340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2530.02290871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4261.90954483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1731.88663613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04160965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2463.09690173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.70162642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">66.000050038078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">66.000050038078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">132.000100076156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.453035123398</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="678">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="678"
                            units="nonsi:electronvolt">-2765.3201 -523.8435 -523.7141 -399.5062 -393.7444 -393.5442 -393.0537 -392.8549 -283.4065 -282.4098 -280.9336 -280.9107 -280.8842 -280.8537 -280.4525 -280.3463 -280.2654 -260.6023 -199.4320 -199.2065 -199.1925 -37.1935 -31.9502 -31.6390 -29.9072 -29.0456 -28.3685 -26.7239 -25.7158 -24.5293 -24.2620 -22.6981 -21.6040 -20.8382 -20.5467 -20.0304 -18.9816 -18.2498 -18.0596 -17.3308 -17.0611 -16.8215 -16.7889 -16.1640 -16.1095 -15.5959 -14.9131 -14.7757 -14.5575 -13.9735 -13.9336 -13.7005 -13.3399 -12.9983 -12.8185 -12.1991 -12.0117 -11.4140 -11.3747 -11.1502 -10.6761 -10.3005 -10.1252 -9.8505 -9.4627 -9.1146 0.4641 0.9039 1.1916 3.0696 3.3480 3.6144 3.8968 4.1983 4.2404 4.5518 4.8519 4.9479 5.0719 5.3076 5.5612 5.6421 5.9371 6.0322 6.3868 6.5269 6.6201 6.9272 7.1302 7.3804 7.6223 7.7886 7.9824 8.1957 8.4739 8.6235 8.8230 8.9331 9.1409 9.4199 9.6863 9.8138 9.8509 10.0773 10.1328 10.2945 10.4761 10.6656 10.8296 10.9609 11.2816 11.4768 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77.2943 77.6653 77.9220 78.2403 78.3254 79.0772 79.1840 79.3631 79.7243 80.0201 80.3154 80.4744 80.9603 81.3506 81.6253 81.9494 82.0683 82.5056 82.8551 82.9330 83.2193 83.2779 83.4446 83.5896 84.1460 84.3462 84.5336 84.9647 85.2820 85.4273 85.6955 86.0682 86.2140 86.3505 86.5041 86.6934 87.0922 87.3914 87.6274 87.7937 88.0502 88.2189 88.4178 88.7848 88.9828 89.3052 89.3957 89.5389 90.0734 90.3052 90.4235 90.5503 90.9938 91.2121 91.5080 91.5998 91.8251 91.9555 92.4699 92.9575 93.1635 93.2925 93.6519 94.0404 94.2671 94.5918 94.8785 95.2254 95.3254 95.5048 96.0625 96.4355 96.6198 96.8438 97.1854 97.4974 97.6968 97.8858 98.3464 98.5047 98.8862 99.0669 99.3631 99.6707 100.0166 100.2240 100.5186 100.7797 101.3400 101.6260 101.9205 102.2962 102.5794 102.8445 103.3225 103.5069 103.7130 104.1041 104.3027 104.5592 104.7716 104.9908 105.2312 105.5638 105.7708 106.3061 106.6671 106.8838 107.0205 107.4940 107.7088 108.0501 108.2714 108.7119 108.9568 109.2905 109.5500 109.7885 110.5226 110.5927 110.8646 111.2630 111.3733 111.5838 111.9036 112.4018 112.7972 113.1666 113.2516 113.6212 113.8201 114.7107 114.8079 114.9766 114.9950 115.2438 115.4815 115.6035 116.1611 116.3089 116.5778 116.9462 117.3005 117.5247 117.8553 118.2687 118.5420 118.9474 119.3419 119.4793 119.8275 120.1913 120.7138 120.7226 121.4965 121.6524 121.8084 122.3145 122.5260 123.0702 123.6079 123.6952 124.3250 124.5485 125.0042 125.2318 125.9568 126.3953 126.5889 127.2013 127.6770 127.9296 128.2326 128.7902 129.0863 129.4360 129.8410 130.4817 130.7978 131.1068 131.6430 131.6752 131.9590 132.2520 132.4344 132.7226 133.2726 133.5389 133.6921 134.0868 134.7146 135.1499 135.7335 135.8375 136.3193 136.6410 137.3345 137.6634 137.9394 138.6310 139.2686 139.5216 140.1547 140.2266 140.6331 140.7457 141.1662 141.1786 141.6259 141.9120 142.1019 142.1961 142.3550 142.5951 142.8076 142.8942 143.6904 143.7389 144.2687 144.6821 144.9699 145.4819 145.6655 145.9145 146.2049 146.4794 147.1124 147.2521 147.4586 147.6139 148.3462 148.7363 149.0661 149.3036 149.7432 150.1519 150.6203 151.0011 151.2810 151.5378 151.9523 152.2977 152.9748 153.2652 153.8124 154.0365 154.7353 155.1077 155.6805 155.9797 156.8672 157.4775 157.5625 158.3661 158.5704 159.0762 160.0393 160.5085 161.2905 161.4059 161.9364 162.1307 163.5718 164.6724 165.6059 166.3045 166.8674 167.5748 169.2821 169.4571 173.0800 173.3988 174.2605 175.0157 176.5565 177.2444 177.8518 179.8445 179.9899 182.2746 187.4717 189.2142 189.2281 189.6276 190.5708 192.3247 198.0676 202.7458 203.3274 205.0272 206.7431 221.5233 222.6389 223.3175 226.4738 228.7495 294.7654 296.7172 311.9402 621.0894 627.7017 634.2897 634.7273 638.1048 641.0796 641.5198 644.4220 648.7117 707.6093 882.2876 884.6719 888.8358 899.3025 907.7481 1201.0044 1202.1850</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O O N N N N N C 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="27">-0.087653 -0.443629 -0.469228 -0.127297 -0.194422 -0.363445 -0.323044 0.527553 -0.034538 -0.016408 0.018132 0.357546 -0.059897 -0.147216 0.024229 -0.140786 0.180300 0.099266 0.108673 0.103244 0.103565 0.128244 0.127938 0.193582 0.148497 0.137490 0.149304</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O O N N N N N C 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="27">17.0877 8.4436 8.4692 7.1273 7.1944 7.3634 7.3230 6.4724 6.0345 6.0164 5.9819 5.6425 6.0599 6.1472 5.9758 6.1408 5.8197 0.9007 0.8913 0.8968 0.8964 0.8718 0.8721 0.8064 0.8515 0.8625 0.8507</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 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 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="27">-0.0877 -0.4436 -0.4692 -0.1273 -0.1944 -0.3634 -0.3230 0.5276 -0.0345 -0.0164 0.0181 0.3575 -0.0599 -0.1472 0.0242 -0.1408 0.1803 0.0993 0.1087 0.1032 0.1036 0.1282 0.1279 0.1936 0.1485 0.1375 0.1493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2141 1.8043 1.7930 3.2119 3.2888 2.7166 3.0549 4.3401 3.9060 3.9503 3.7728 4.2411 3.6279 3.9803 4.0234 3.9446 4.1367 0.9966 1.0000 1.0025 1.0016 1.0218 0.9967 1.0247 1.0031 1.0200 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2141 1.8043 1.7930 3.2119 3.2888 2.7166 3.0549 4.3401 3.9060 3.9503 3.7728 4.2411 3.6279 3.9803 4.0234 3.9446 4.1367 0.9966 1.0000 1.0025 1.0016 1.0218 0.9967 1.0247 1.0031 1.0200 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="29">1.1176 0.1299 1.5708 1.5154 0.9156 0.9080 1.3049 0.9136 1.3612 0.9386 1.1899 1.3605 1.4840 1.4783 0.9650 0.9793 0.9849 1.0019 0.9860 0.8714 0.9873 1.0108 1.3573 1.3816 1.4584 0.9841 0.9835 1.3996 0.9674</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 16 1 2 1 7 2 7 3 8 3 10 3 11 4 9 4 11 4 23 5 7 5 11 6 14 6 16 8 9 8 17 8 18 9 19 9 20 10 12 10 21 10 22 12 13 12 14 13 15 13 24 14 25 15 16 15 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011844866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1233.407120168050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.97266 11.78017 0.80751 15.56526 -10.17495 5.39032 3.32002 -2.78470 0.53532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.47669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.92065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
