<?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="4.39031"
                        y3="-1.44519"
                        z3="-0.564464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.354882"
                        y3="-1.629524"
                        z3="-0.639583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.204774"
                        y3="-2.622933"
                        z3="0.860545"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.473296"
                        y3="1.724123"
                        z3="0.40515"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.889045"
                        y3="0.929811"
                        z3="-1.068303"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.852146"
                        y3="-0.516832"
                        z3="0.600124"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.695482"
                        y3="-0.55079"
                        z3="1.196659"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.502891"
                        y3="-1.612617"
                        z3="0.244392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.738701"
                        y3="2.853383"
                        z3="-0.478577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.951868"
                        y3="2.369175"
                        z3="-1.267527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.321328"
                        y3="1.679131"
                        z3="1.27698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.108527"
                        y3="0.627113"
                        z3="-0.03428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.84915"
                        y3="0.90704"
                        z3="0.727352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.206346"
                        y3="0.913984"
                        z3="-0.617357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.632576"
                        y3="0.148938"
                        z3="1.583398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.304108"
                        y3="0.186261"
                        z3="-1.038308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.005246"
                        y3="-0.521535"
                        z3="-0.075969"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.882442"
                        y3="3.053834"
                        z3="-1.125967"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.948807"
                        y3="3.754475"
                        z3="0.0945"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.885138"
                        y3="2.768898"
                        z3="-0.868661"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.891278"
                        y3="2.622461"
                        z3="-2.3229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.605907"
                        y3="1.267103"
                        z3="2.245709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.030078"
                        y3="2.714234"
                        z3="1.46137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.59945"
                        y3="0.297457"
                        z3="-1.396678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.638881"
                        y3="1.473071"
                        z3="-1.35001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.388119"
                        y3="0.094531"
                        z3="2.638292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.600704"
                        y3="0.172375"
                        z3="-2.077097"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a27" 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:4.3903,-1.4452,-.5645;-3.3549,-1.6295,-.6396;-2.2048,-2.6229,.8605;-1.4733,1.7241,.4052;-2.889,.9298,-1.0683;-1.8521,-.5168,.6001;2.6955,-.5508,1.1967;-2.5029,-1.6126,.2444;-1.7387,2.8534,-.4786;-2.9519,2.3692,-1.2675;-.3213,1.6791,1.277;-2.1085,.6271,-.0343;.8491,.907,.7274;1.2063,.914,-.6174;1.6326,.1489,1.5834;2.3041,.1863,-1.0383;3.0052,-.5215,-.076;-.8824,3.0538,-1.126;-1.9488,3.7545,.0945;-3.8851,2.7689,-.8687;-2.8913,2.6225,-2.3229;-.6059,1.2671,2.2457;-.0301,2.7142,1.4614;-3.5995,.2975,-1.3967;.6389,1.4731,-1.35;1.3881,.0945,2.6383;2.6007,.1724,-2.0771;</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">1317.4001833387 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">2.577e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="4.39030979"
                                 y3="-1.44519027"
                                 z3="-0.56446406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.35488199"
                                 y3="-1.62952445"
                                 z3="-0.63958282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.20477427"
                                 y3="-2.62293277"
                                 z3="0.86054466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.47329621"
                                 y3="1.72412311"
                                 z3="0.40515038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.88904495"
                                 y3="0.92981093"
                                 z3="-1.06830274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.85214573"
                                 y3="-0.51683193"
                                 z3="0.60012356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.6954825"
                                 y3="-0.55079029"
                                 z3="1.19665941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.50289135"
                                 y3="-1.61261746"
                                 z3="0.24439204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7387013"
                                 y3="2.85338254"
                                 z3="-0.47857738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95186755"
                                 y3="2.36917534"
                                 z3="-1.26752745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.32132823"
                                 y3="1.67913138"
                                 z3="1.27697976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10852739"
                                 y3="0.62711302"
                                 z3="-0.03427997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84914997"
                                 y3="0.90703954"
                                 z3="0.7273522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.20634628"
                                 y3="0.91398353"
                                 z3="-0.61735687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63257578"
                                 y3="0.14893776"
                                 z3="1.58339791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30410751"
                                 y3="0.18626105"
                                 z3="-1.03830767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00524575"
                                 y3="-0.52153532"
                                 z3="-0.07596874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.88244206"
                                 y3="3.05383396"
                                 z3="-1.12596728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.94880669"
                                 y3="3.75447534"
                                 z3="0.09450041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.88513812"
                                 y3="2.76889777"
                                 z3="-0.86866099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.89127814"
                                 y3="2.6224611"
                                 z3="-2.3229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.60590711"
                                 y3="1.26710327"
                                 z3="2.24570941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.03007812"
                                 y3="2.71423448"
                                 z3="1.46136986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.59944958"
                                 y3="0.29745734"
                                 z3="-1.39667842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.63888055"
                                 y3="1.47307068"
                                 z3="-1.3500102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.38811945"
                                 y3="0.0945312"
                                 z3="2.63829232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.60070442"
                                 y3="0.17237537"
                                 z3="-2.07709701">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a27" 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:4.3903,-1.4452,-.5645;-3.3549,-1.6295,-.6396;-2.2048,-2.6229,.8605;-1.4733,1.7241,.4052;-2.889,.9298,-1.0683;-1.8521,-.5168,.6001;2.6955,-.5508,1.1967;-2.5029,-1.6126,.2444;-1.7387,2.8534,-.4786;-2.9519,2.3692,-1.2675;-.3213,1.6791,1.277;-2.1085,.6271,-.0343;.8491,.907,.7274;1.2063,.914,-.6174;1.6326,.1489,1.5834;2.3041,.1863,-1.0383;3.0052,-.5215,-.076;-.8824,3.0538,-1.126;-1.9488,3.7545,.0945;-3.8851,2.7689,-.8687;-2.8913,2.6225,-2.3229;-.6059,1.2671,2.2457;-.0301,2.7142,1.4614;-3.5994,.2975,-1.3967;.6389,1.4731,-1.35;1.3881,.0945,2.6383;2.6007,.1724,-2.0771;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.39031"
                        y3="-1.44519"
                        z3="-0.564464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.354882"
                        y3="-1.629524"
                        z3="-0.639583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.204774"
                        y3="-2.622933"
                        z3="0.860545"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.473296"
                        y3="1.724123"
                        z3="0.40515"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.889045"
                        y3="0.929811"
                        z3="-1.068303"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.852146"
                        y3="-0.516832"
                        z3="0.600124"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.695482"
                        y3="-0.55079"
                        z3="1.196659"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.502891"
                        y3="-1.612617"
                        z3="0.244392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.738701"
                        y3="2.853383"
                        z3="-0.478577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.951868"
                        y3="2.369175"
                        z3="-1.267527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.321328"
                        y3="1.679131"
                        z3="1.27698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.108527"
                        y3="0.627113"
                        z3="-0.03428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.84915"
                        y3="0.90704"
                        z3="0.727352"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.206346"
                        y3="0.913984"
                        z3="-0.617357"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.632576"
                        y3="0.148938"
                        z3="1.583398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.304108"
                        y3="0.186261"
                        z3="-1.038308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.005246"
                        y3="-0.521535"
                        z3="-0.075969"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.882442"
                        y3="3.053834"
                        z3="-1.125967"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.948807"
                        y3="3.754475"
                        z3="0.0945"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.885138"
                        y3="2.768898"
                        z3="-0.868661"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.891278"
                        y3="2.622461"
                        z3="-2.3229"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.605907"
                        y3="1.267103"
                        z3="2.245709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.030078"
                        y3="2.714234"
                        z3="1.46137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.59945"
                        y3="0.297457"
                        z3="-1.396678"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.638881"
                        y3="1.473071"
                        z3="-1.35001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.388119"
                        y3="0.094531"
                        z3="2.638292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.600704"
                        y3="0.172375"
                        z3="-2.077097"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a27" 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:4.3903,-1.4452,-.5645;-3.3549,-1.6295,-.6396;-2.2048,-2.6229,.8605;-1.4733,1.7241,.4052;-2.889,.9298,-1.0683;-1.8521,-.5168,.6001;2.6955,-.5508,1.1967;-2.5029,-1.6126,.2444;-1.7387,2.8534,-.4786;-2.9519,2.3692,-1.2675;-.3213,1.6791,1.277;-2.1085,.6271,-.0343;.8491,.907,.7274;1.2063,.914,-.6174;1.6326,.1489,1.5834;2.3041,.1863,-1.0383;3.0052,-.5215,-.076;-.8824,3.0538,-1.126;-1.9488,3.7545,.0945;-3.8851,2.7689,-.8687;-2.8913,2.6225,-2.3229;-.6059,1.2671,2.2457;-.0301,2.7142,1.4614;-3.5995,.2975,-1.3967;.6389,1.4731,-1.35;1.3881,.0945,2.6383;2.6007,.1724,-2.0771;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.0774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">947.8032</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1233.39331678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1317.40018334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2550.79350012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4303.92306398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1753.12956386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05701715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2463.08932308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.69600630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300669</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.999935370862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.999935370862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">131.999870741724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.452758522651</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">-2765.3087 -523.9646 -523.8274 -399.6151 -393.7169 -393.5409 -393.1631 -392.8380 -283.3799 -282.3401 -280.8980 -280.8429 -280.7735 -280.7610 -280.3786 -280.3449 -280.2021 -260.5917 -199.4207 -199.1957 -199.1826 -37.2807 -31.9823 -31.6635 -29.8594 -29.1304 -28.3412 -26.7037 -25.6483 -24.5091 -24.2261 -22.6731 -21.5838 -20.6990 -20.5569 -20.0764 -18.8975 -18.3265 -18.1542 -17.3574 -17.1556 -16.9726 -16.4511 -16.2072 -15.7750 -15.4853 -15.0882 -14.6892 -14.4901 -14.0004 -13.8990 -13.5750 -13.4373 -12.9319 -12.6661 -12.2630 -12.0003 -11.5316 -11.4065 -11.2844 -10.6041 -10.3425 -10.2628 -9.9307 -9.3598 -9.0533 0.3527 0.9124 1.3322 3.1587 3.5023 3.6260 3.9581 4.2400 4.3450 4.5681 4.7718 4.9426 5.1829 5.4748 5.6475 5.8281 6.0713 6.1940 6.3523 6.4534 6.7870 7.2014 7.4277 7.5572 7.7303 7.8427 7.9977 8.2484 8.4109 8.5674 8.8516 9.0119 9.1336 9.3374 9.4933 9.6428 9.8724 9.9792 10.0960 10.5438 10.6627 10.8093 10.9187 11.2686 11.3402 11.4814 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77.4158 77.6944 77.7722 78.3314 78.6684 78.8383 78.9895 79.5158 79.8170 80.0995 80.3289 80.5979 81.0379 81.3358 81.4857 81.9476 82.1484 82.3824 82.6116 82.9483 83.0349 83.1448 83.5744 83.9840 84.1489 84.4861 84.7810 85.0243 85.2354 85.5270 85.6281 85.8025 86.1126 86.3830 86.5791 86.7855 87.0629 87.4487 87.5033 87.9402 88.1173 88.5375 88.6851 88.8032 89.0891 89.2574 89.4738 89.8023 89.8371 90.1713 90.4221 90.8545 91.0783 91.4383 91.7574 91.9785 92.1056 92.3771 92.9047 92.9416 93.2056 93.7100 93.9344 94.0024 94.2803 94.4676 94.9799 95.1948 95.3469 95.9280 96.1023 96.2827 96.5186 96.9701 97.1422 97.3815 97.3946 98.0288 98.2816 98.7029 99.0258 99.5138 99.6683 100.0052 100.1051 100.3392 100.7631 101.0681 101.4905 101.7213 102.0161 102.1638 102.5222 102.6933 103.1373 103.5188 103.6910 104.1085 104.1691 104.8310 105.0634 105.2803 105.3440 105.6292 105.8769 106.0027 106.7593 107.2715 107.2754 107.6142 107.6445 107.7082 107.9994 108.6989 109.2480 109.6371 109.9590 110.2831 110.3520 110.5593 110.9141 111.3388 111.4483 111.7113 112.1700 112.3908 112.9078 113.0323 113.2053 113.8450 114.0023 114.1209 114.6185 114.9128 115.2494 115.6262 115.6924 116.0353 116.4592 116.7241 116.8909 117.1770 117.2001 117.7252 117.9589 118.1823 118.4285 118.8139 119.3460 119.8895 120.5857 120.7517 121.1399 121.1792 121.5936 121.8601 122.3001 122.4748 122.6839 123.0890 123.4997 124.1798 124.3369 124.7955 125.1947 125.4287 125.6334 126.4892 127.0297 127.2696 127.4566 127.8438 128.4810 128.9278 129.2399 129.5726 130.1258 130.6053 130.8658 131.1792 131.2711 131.7762 131.9953 132.1825 132.3671 132.7167 133.0454 133.4272 133.9012 134.6690 134.8664 135.0514 135.4393 136.1261 136.6057 137.0941 137.2440 137.8723 138.1947 138.5532 139.0729 139.5664 139.9721 140.3366 140.7028 140.8174 141.1335 141.3553 141.6753 141.9491 142.1933 142.3221 142.4679 142.6558 142.9204 143.3505 143.6569 144.0861 144.2352 144.4673 144.9064 145.2436 145.6360 145.7932 146.0735 146.7576 146.8786 147.4697 147.7702 147.9703 148.2517 148.4433 149.0656 149.1204 149.3268 150.0817 150.4026 151.0683 151.2669 151.6879 152.2855 152.6131 153.0058 153.5462 153.8570 154.3710 155.2070 155.5045 155.9810 156.5168 156.8586 157.6457 157.7413 158.2504 158.5489 159.1069 160.3076 160.4467 161.3192 161.5708 162.0197 162.4132 163.3155 164.8990 165.8315 166.2970 167.0072 167.1305 169.3369 170.5494 172.9675 173.9536 174.0797 175.0905 176.3924 176.9276 177.7186 179.5709 179.8495 181.9645 187.1485 188.9395 189.0372 189.3616 190.5005 191.9433 197.8327 202.8456 203.1237 204.8600 206.3788 221.5464 222.7019 223.3272 226.5341 228.7652 294.7748 296.7185 311.9703 621.4963 628.3684 634.3551 635.0666 638.6934 640.6196 641.5520 644.5282 648.9000 707.7658 881.8424 885.1752 888.0433 898.5320 907.7018 1200.9715 1201.7744</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">-0.092657 -0.478948 -0.469618 -0.140945 -0.180473 -0.350399 -0.333537 0.549377 -0.055006 -0.005387 0.065259 0.328081 -0.015165 -0.134075 -0.015726 -0.164946 0.192537 0.107048 0.115409 0.106039 0.101937 0.113401 0.122457 0.194221 0.156942 0.133497 0.150678</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">17.0927 8.4789 8.4696 7.1409 7.1805 7.3504 7.3335 6.4506 6.0550 6.0054 5.9347 5.6719 6.0152 6.1341 6.0157 6.1649 5.8075 0.8930 0.8846 0.8940 0.8981 0.8866 0.8775 0.8058 0.8431 0.8665 0.8493</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">-0.0927 -0.4789 -0.4696 -0.1409 -0.1805 -0.3504 -0.3335 0.5494 -0.0550 -0.0054 0.0653 0.3281 -0.0152 -0.1341 -0.0157 -0.1649 0.1925 0.1070 0.1154 0.1060 0.1019 0.1134 0.1225 0.1942 0.1569 0.1335 0.1507</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2095 1.7809 1.7718 3.2131 3.2894 2.7474 3.0414 4.3088 3.9176 3.9348 3.7771 4.2816 3.6401 3.9577 4.0938 3.9803 4.1197 0.9921 1.0032 1.0022 1.0045 1.0100 0.9941 1.0207 0.9975 1.0100 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2095 1.7809 1.7718 3.2131 3.2894 2.7474 3.0414 4.3088 3.9176 3.9348 3.7771 4.2816 3.6401 3.9577 4.0938 3.9803 4.1197 0.9921 1.0032 1.0022 1.0045 1.0100 0.9941 1.0207 0.9975 1.0100 1.0030</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">1.1118 0.1256 1.5053 1.5369 0.9252 0.8993 1.3007 0.9102 1.3644 0.9388 1.2067 1.3910 1.4661 1.4874 0.9614 0.9872 0.9853 1.0015 0.9842 0.8963 1.0054 0.9784 1.3193 1.4288 1.4785 0.9846 0.9872 1.3942 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">-0.012050176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1233.405366956711</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.51465 13.26827 -1.24639 18.69054 -12.76586 5.92468 -1.79798 0.10678 -1.69119</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.28613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.97808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
