<?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">5.0.2</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.440392"
                        y3="0.091629"
                        z3="-2.028211"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.355373"
                        y3="1.616434"
                        z3="-0.310932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.600774"
                        y3="-2.213948"
                        z3="1.846238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.455389"
                        y3="-1.885311"
                        z3="-0.171701"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.311406"
                        y3="0.742461"
                        z3="0.591835"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.247669"
                        y3="0.513864"
                        z3="-0.334302"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.543471"
                        y3="2.554011"
                        z3="-0.610745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.849591"
                        y3="-1.226367"
                        z3="0.891979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.853081"
                        y3="-0.259303"
                        z3="1.529629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.449169"
                        y3="-0.513219"
                        z3="0.502887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.206945"
                        y3="-3.372475"
                        z3="1.117132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.863155"
                        y3="-3.177796"
                        z3="-0.256512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.705559"
                        y3="0.089115"
                        z3="-0.727532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.444209"
                        y3="-0.413754"
                        z3="1.475135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.902898"
                        y3="0.744873"
                        z3="-0.98432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.644251"
                        y3="0.231795"
                        z3="1.246415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.898695"
                        y3="1.985419"
                        z3="0.393983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.864603"
                        y3="0.806088"
                        z3="0.00644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.36921"
                        y3="1.615586"
                        z3="-1.04714"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.719321"
                        y3="-0.806322"
                        z3="1.901766"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.395488"
                        y3="0.274027"
                        z3="2.360813"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.881179"
                        y3="-3.433474"
                        z3="1.040586"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.570888"
                        y3="-4.250077"
                        z3="1.648386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.652399"
                        y3="-3.900355"
                        z3="-0.459805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.131387"
                        y3="-3.21842"
                        z3="-1.065912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.280368"
                        y3="-0.855535"
                        z3="2.448036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.075615"
                        y3="1.200704"
                        z3="-1.949452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.391517"
                        y3="0.281769"
                        z3="2.025924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.141108"
                        y3="2.444352"
                        z3="1.009687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.067206"
                        y3="1.702982"
                        z3="-1.863919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.721947"
                        y3="-0.38255"
                        z3="-0.407659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,16H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,15.2/rA:31nClClOONNN2CCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s6;/rC:.4404,.0916,-2.0282;-4.3554,1.6164,-.3109;.6008,-2.2139,1.8462;1.4554,-1.8853,-.1717;2.3114,.7425,.5918;3.2477,.5139,-.3343;2.5435,2.554,-.6107;.8496,-1.2264,.892;1.8531,-.2593,1.5296;-.4492,-.5132,.5029;.2069,-3.3725,1.1171;.8632,-3.1778,-.2565;-.7056,.0891,-.7275;-1.4442,-.4138,1.4751;-1.9029,.7449,-.9843;-2.6443,.2318,1.2464;1.8987,1.9854,.394;-2.8646,.8061,.0064;3.3692,1.6156,-1.0471;2.7193,-.8063,1.9018;1.3955,.274,2.3608;-.8812,-3.4335,1.0406;.5709,-4.2501,1.6484;1.6524,-3.9004,-.4598;.1314,-3.2184,-1.0659;-1.2804,-.8555,2.448;-2.0756,1.2007,-1.9495;-3.3915,.2818,2.0259;1.1411,2.4444,1.0097;4.0672,1.703,-1.8639;3.7219,-.3826,-.4077;</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">1067</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">1</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1800.4864343956 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">6.854e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.801 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.481 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.44039174"
                                 y3="0.09162888"
                                 z3="-2.02821115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.35537283"
                                 y3="1.61643353"
                                 z3="-0.31093167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.60077383"
                                 y3="-2.21394836"
                                 z3="1.84623785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4553888"
                                 y3="-1.88531111"
                                 z3="-0.17170093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.31140585"
                                 y3="0.74246066"
                                 z3="0.59183486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.24766919"
                                 y3="0.51386406"
                                 z3="-0.33430217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.54347105"
                                 y3="2.55401091"
                                 z3="-0.61074547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.84959074"
                                 y3="-1.22636746"
                                 z3="0.89197913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.8530815"
                                 y3="-0.25930303"
                                 z3="1.52962905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.44916929"
                                 y3="-0.51321892"
                                 z3="0.50288693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20694525"
                                 y3="-3.37247528"
                                 z3="1.11713213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.86315497"
                                 y3="-3.17779622"
                                 z3="-0.25651162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70555894"
                                 y3="0.08911522"
                                 z3="-0.72753181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.44420861"
                                 y3="-0.41375389"
                                 z3="1.47513529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90289834"
                                 y3="0.74487317"
                                 z3="-0.98432007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64425097"
                                 y3="0.23179528"
                                 z3="1.2464152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.89869521"
                                 y3="1.98541887"
                                 z3="0.39398319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86460329"
                                 y3="0.80608784"
                                 z3="0.00644036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.36920974"
                                 y3="1.61558649"
                                 z3="-1.0471395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.7193206"
                                 y3="-0.80632246"
                                 z3="1.90176584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.39548825"
                                 y3="0.27402736"
                                 z3="2.36081349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.88117895"
                                 y3="-3.43347392"
                                 z3="1.04058634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.57088763"
                                 y3="-4.25007692"
                                 z3="1.64838569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.65239857"
                                 y3="-3.90035469"
                                 z3="-0.45980502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.13138689"
                                 y3="-3.21842007"
                                 z3="-1.06591211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.28036817"
                                 y3="-0.85553464"
                                 z3="2.44803603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.07561502"
                                 y3="1.20070415"
                                 z3="-1.94945249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.39151654"
                                 y3="0.28176929"
                                 z3="2.02592438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.14110781"
                                 y3="2.44435186"
                                 z3="1.00968721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.06720563"
                                 y3="1.7029816"
                                 z3="-1.86391883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.72194748"
                                 y3="-0.38254972"
                                 z3="-0.40765893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C12H12Cl2N3O2">
                           <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">289.0532999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,16H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,15.2/rA:31nClClOONNN2CCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s6;/rC:.4404,.0916,-2.0282;-4.3554,1.6164,-.3109;.6008,-2.2139,1.8462;1.4554,-1.8853,-.1717;2.3114,.7425,.5918;3.2477,.5139,-.3343;2.5435,2.554,-.6107;.8496,-1.2264,.892;1.8531,-.2593,1.5296;-.4492,-.5132,.5029;.2069,-3.3725,1.1171;.8632,-3.1778,-.2565;-.7056,.0891,-.7275;-1.4442,-.4138,1.4751;-1.9029,.7449,-.9843;-2.6443,.2318,1.2464;1.8987,1.9854,.394;-2.8646,.8061,.0064;3.3692,1.6156,-1.0471;2.7193,-.8063,1.9018;1.3955,.274,2.3608;-.8812,-3.4335,1.0406;.5709,-4.2501,1.6484;1.6524,-3.9004,-.4598;.1314,-3.2184,-1.0659;-1.2804,-.8555,2.448;-2.0756,1.2007,-1.9495;-3.3915,.2818,2.0259;1.1411,2.4444,1.0097;4.0672,1.703,-1.8639;3.7219,-.3825,-.4077;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.440392"
                        y3="0.091629"
                        z3="-2.028211"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.355373"
                        y3="1.616434"
                        z3="-0.310932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.600774"
                        y3="-2.213948"
                        z3="1.846238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.455389"
                        y3="-1.885311"
                        z3="-0.171701"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.311406"
                        y3="0.742461"
                        z3="0.591835"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.247669"
                        y3="0.513864"
                        z3="-0.334302"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.543471"
                        y3="2.554011"
                        z3="-0.610745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.849591"
                        y3="-1.226367"
                        z3="0.891979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.853081"
                        y3="-0.259303"
                        z3="1.529629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.449169"
                        y3="-0.513219"
                        z3="0.502887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.206945"
                        y3="-3.372475"
                        z3="1.117132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.863155"
                        y3="-3.177796"
                        z3="-0.256512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.705559"
                        y3="0.089115"
                        z3="-0.727532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.444209"
                        y3="-0.413754"
                        z3="1.475135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.902898"
                        y3="0.744873"
                        z3="-0.98432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.644251"
                        y3="0.231795"
                        z3="1.246415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.898695"
                        y3="1.985419"
                        z3="0.393983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.864603"
                        y3="0.806088"
                        z3="0.00644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.36921"
                        y3="1.615586"
                        z3="-1.04714"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.719321"
                        y3="-0.806322"
                        z3="1.901766"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.395488"
                        y3="0.274027"
                        z3="2.360813"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.881179"
                        y3="-3.433474"
                        z3="1.040586"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.570888"
                        y3="-4.250077"
                        z3="1.648386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.652399"
                        y3="-3.900355"
                        z3="-0.459805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.131387"
                        y3="-3.21842"
                        z3="-1.065912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.280368"
                        y3="-0.855535"
                        z3="2.448036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.075615"
                        y3="1.200704"
                        z3="-1.949452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.391517"
                        y3="0.281769"
                        z3="2.025924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.141108"
                        y3="2.444352"
                        z3="1.009687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.067206"
                        y3="1.702982"
                        z3="-1.863919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.721947"
                        y3="-0.38255"
                        z3="-0.407659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,16H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,15.2/rA:31nClClOONNN2CCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s6;/rC:.4404,.0916,-2.0282;-4.3554,1.6164,-.3109;.6008,-2.2139,1.8462;1.4554,-1.8853,-.1717;2.3114,.7425,.5918;3.2477,.5139,-.3343;2.5435,2.554,-.6107;.8496,-1.2264,.892;1.8531,-.2593,1.5296;-.4492,-.5132,.5029;.2069,-3.3725,1.1171;.8632,-3.1778,-.2565;-.7056,.0891,-.7275;-1.4442,-.4138,1.4751;-1.9029,.7449,-.9843;-2.6443,.2318,1.2464;1.8987,1.9854,.394;-2.8646,.8061,.0064;3.3692,1.6156,-1.0471;2.7193,-.8063,1.9018;1.3955,.274,2.3608;-.8812,-3.4335,1.0406;.5709,-4.2501,1.6484;1.6524,-3.9004,-.4598;.1314,-3.2184,-1.0659;-1.2804,-.8555,2.448;-2.0756,1.2007,-1.9495;-3.3915,.2818,2.0259;1.1411,2.4444,1.0097;4.0672,1.703,-1.8639;3.7219,-.3826,-.4077;</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">1728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2028.6393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063.3054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1699.51856181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1800.48643440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3500.00499620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5889.18272973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2389.17773352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11279360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3394.43149417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1694.91293236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271733</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000089410250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000089410250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000178820499</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.366681253518</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="779">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.4866 -2765.4860 -524.2056 -524.1306 -396.5742 -396.2247 -393.4694 -283.4662 -282.7958 -282.7613 -282.0066 -281.8342 -281.6898 -281.0732 -281.0679 -280.6479 -280.4009 -280.2927 -280.2221 -260.7639 -260.7594 -199.6007 -199.5942 -199.3677 -199.3600 -199.3505 -199.3484 -35.0337 -33.8762 -31.0008 -29.5859 -28.4396 -28.2689 -27.3241 -26.1127 -25.4060 -23.9079 -23.5846 -23.3663 -22.1304 -21.5413 -20.8122 -20.7863 -20.0015 -19.6994 -18.9265 -18.1346 -17.8114 -17.3701 -17.0098 -16.6298 -16.3590 -16.2562 -15.8549 -15.5392 -15.3720 -15.1674 -14.6945 -14.5907 -14.3433 -14.2331 -13.9392 -13.3635 -13.0061 -12.8959 -12.6629 -12.2265 -12.1191 -11.9066 -11.7300 -11.5712 -11.4728 -11.2935 -10.5183 -10.2240 -9.6136 -9.3047 0.6206 0.9103 1.0983 2.2861 2.5612 3.1482 3.6651 3.8141 4.0064 4.0523 4.4497 4.5153 4.5808 4.7574 4.8229 4.8717 5.0592 5.1150 5.2314 5.5417 5.6672 6.0133 6.1224 6.2744 6.5467 6.6558 6.9177 7.1841 7.4057 7.4976 7.6606 7.7356 7.8887 7.9697 8.0612 8.2290 8.4791 8.5387 8.7606 8.8115 9.0139 9.1412 9.3088 9.3462 9.6731 9.8862 10.0234 10.2142 10.2797 10.4303 10.5637 10.7614 10.8159 10.8754 10.9083 11.3001 11.4911 11.6666 11.8148 11.9011 11.9895 12.0846 12.2769 12.3441 12.4880 12.6074 12.6661 12.7958 12.9798 13.1344 13.3098 13.4231 13.4775 13.6411 13.7081 13.8168 13.9707 14.1709 14.3649 14.3850 14.4448 14.6523 14.8106 14.8612 15.1487 15.2258 15.4801 15.5366 15.6648 15.7102 15.9546 16.2516 16.4117 16.5896 16.7164 16.9825 17.2018 17.2380 17.4369 17.4778 17.8070 17.8625 17.9666 18.1997 18.3465 18.7660 18.9630 19.2579 19.4377 19.5488 19.6947 19.8687 20.2466 20.5130 20.6797 20.9560 21.0563 21.2769 21.4118 21.6020 21.7113 21.9842 22.2214 22.4944 22.5617 22.6108 22.7237 22.8940 23.1816 23.2676 23.5634 24.0311 24.0828 24.2823 24.4152 24.7230 25.1681 25.3431 25.4930 25.5900 25.8309 26.0299 26.5916 26.7823 26.8501 27.1028 27.2397 27.6152 27.6962 27.9828 28.0605 28.4958 28.5589 28.8503 28.8970 29.1070 29.3740 29.4072 29.7496 30.0241 30.1924 30.3629 30.4976 30.7082 31.0322 31.0880 31.4393 31.6689 31.8833 32.0178 32.1529 32.6298 32.6816 33.1103 33.3861 33.6298 33.7457 33.8186 34.1434 34.2517 34.5252 34.7605 34.9692 35.2459 35.5940 35.7050 36.1440 36.2513 36.3625 36.6031 36.7159 36.9135 37.1935 37.5112 37.5570 37.7250 37.7991 38.0252 38.2815 38.3375 38.6518 38.9712 39.0047 39.4241 39.5227 39.7547 40.1415 40.1795 40.3056 40.7542 40.8803 41.0237 41.2983 41.7299 42.1139 42.2534 42.3609 42.4428 42.6216 42.8876 43.1438 43.2715 43.4109 43.6539 43.9405 44.0944 44.2345 44.5751 44.7754 45.1786 45.4543 45.7354 45.9769 46.0860 46.2538 46.3397 46.6372 46.7974 47.0307 47.1496 47.4230 47.5250 47.7391 48.1777 48.2845 48.6485 49.1459 49.3153 49.6501 49.7945 50.0593 50.5756 50.6778 51.1068 51.1206 51.5226 51.7494 51.8414 52.1608 52.3833 52.5800 52.8328 53.2608 53.3892 53.6404 53.8128 54.3543 54.5023 54.9353 55.0607 55.4372 55.4864 55.9535 55.9709 56.2664 56.5516 56.9535 57.2362 57.3021 57.6419 58.1994 58.2361 58.4151 59.0231 59.2018 59.2750 59.3657 59.4019 59.6213 59.7585 59.8445 59.9637 60.3794 60.8425 61.0711 61.3499 61.5201 62.1341 62.3724 62.6531 62.8607 63.2510 63.5539 63.6462 64.0948 64.3035 64.4955 64.7742 64.9247 65.2700 65.4614 65.7930 65.9109 66.1691 66.5249 66.7538 66.8284 67.1270 67.3027 67.7635 68.2143 68.5199 68.9137 69.1120 69.3354 69.7215 70.0548 70.7072 71.5223 72.0759 72.3376 72.8419 73.2394 73.6852 73.8478 74.0498 74.2423 74.5427 74.5600 75.3183 75.4592 75.7083 76.1651 76.2840 76.3548 76.5122 77.0563 77.1049 77.3438 77.8101 78.2480 78.5330 78.8554 78.9365 79.2498 79.6376 79.6744 79.9107 80.0581 80.3139 80.5894 80.6275 80.8716 81.0708 81.3063 81.3990 81.6247 81.8960 82.1411 82.3807 82.4111 82.6510 82.8559 82.9560 83.1385 83.3671 83.4148 83.6966 83.9644 84.0321 84.1538 84.4275 85.0027 85.1109 85.2802 85.3955 85.5384 85.7261 86.2461 86.4401 86.7810 86.9737 87.1837 87.3618 87.6864 87.8527 88.0008 88.0796 88.4449 88.6933 88.9341 89.1232 89.3530 89.4411 89.5964 89.7788 89.8780 90.2479 90.3386 90.5182 90.8260 91.0190 91.2079 91.5642 91.6429 91.8672 91.9141 92.5021 92.6338 93.0320 93.1344 93.6307 93.6544 93.9281 94.2106 94.5408 94.6748 94.8137 94.9717 95.5083 95.7261 95.8546 96.0339 96.2578 96.4022 96.6345 96.6764 96.8440 97.7376 97.9444 98.0144 98.1913 98.3469 98.7162 98.8987 98.9939 99.2363 99.5499 99.6511 99.8358 100.2106 100.2392 100.7013 101.0600 101.1766 101.5351 101.6940 101.7806 102.2053 102.2469 102.4803 102.5415 102.8239 103.3388 103.4587 103.6588 103.7916 104.2063 104.4214 104.7478 104.9177 105.2982 105.4198 105.7149 105.9574 106.1191 106.3842 106.6817 106.7800 106.9525 107.1023 107.5049 107.7944 108.0904 108.2619 108.6699 108.8336 109.0607 109.1008 109.4762 109.9151 110.0759 110.4649 110.6148 110.8329 111.1090 111.1531 111.3407 111.6411 112.1772 112.5254 112.6743 112.7210 112.9873 113.4671 113.6884 113.8428 114.2302 114.5606 114.7962 114.9460 115.2161 115.8829 116.0250 116.5842 116.7696 117.0311 117.0686 117.4555 117.7027 117.8782 118.0343 118.1678 118.3773 118.8527 119.0154 119.4033 119.6612 119.7743 120.1581 120.2690 120.7873 120.9620 121.5616 121.9769 122.0398 122.2793 122.7292 123.2659 123.8982 124.1878 124.5168 125.0853 125.4183 125.7574 126.1336 126.3772 126.5587 126.8466 127.4941 127.5716 127.9750 128.9836 129.3546 130.0194 130.3198 130.7391 131.0866 131.3671 131.4427 131.6976 131.8072 132.3083 132.4847 132.5680 133.0831 133.7611 133.8254 134.1436 134.6627 134.7875 135.0216 135.3438 135.4046 135.8016 135.9535 136.1363 136.8120 137.1527 137.4615 137.6420 137.8391 138.4092 138.6530 139.0910 140.0581 140.3545 140.8514 141.2116 141.4374 141.4536 142.1126 142.4903 142.9794 143.2888 143.5278 143.7384 144.2564 144.5870 145.0224 145.2862 146.0728 146.2562 146.7160 146.9219 147.0879 147.7823 148.3168 148.6529 148.7985 149.9536 150.2496 150.4572 151.0813 151.6404 152.1097 153.0436 153.5004 153.9939 154.5112 154.8939 155.2224 155.3953 156.1263 156.1719 156.4955 157.0125 157.2317 157.6171 158.1399 158.2046 158.6502 159.0849 159.3860 159.6066 160.7703 161.4911 162.0912 163.4409 164.0315 164.3869 165.3340 166.7241 166.7978 168.4552 169.1319 170.9819 171.2365 172.0259 173.5461 174.7206 176.1981 177.1000 178.2441 187.8246 188.2618 188.7599 189.8605 191.2991 192.4667 194.2473 196.4244 197.5382 200.2106 204.5019 204.7138 207.1640 221.4645 222.8524 223.3061 223.8920 224.5202 225.2147 227.3234 228.1989 229.2454 230.6725 294.7749 296.9066 297.3637 300.4885 312.4308 313.6589 612.5322 622.6752 627.5497 632.5636 633.8103 635.5486 636.6738 639.4831 639.7433 642.5562 648.2961 651.6174 713.2271 717.4136 879.9498 892.9401 904.1282 1213.2350 1216.9763</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.072826 -0.078071 -0.387538 -0.374140 0.056976 -0.017680 -0.349072 0.562444 -0.020651 -0.061982 0.005167 0.010390 -0.046224 -0.189654 -0.108953 -0.160461 0.152618 0.095958 0.188337 0.152017 0.145915 0.098791 0.114915 0.109709 0.094700 0.147138 0.124417 0.148056 0.200545 0.203406 0.255753</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0728 17.0781 8.3875 8.3741 6.9430 7.0177 7.3491 5.4376 6.0207 6.0620 5.9948 5.9896 6.0462 6.1897 6.1090 6.1605 5.8474 5.9040 5.8117 0.8480 0.8541 0.9012 0.8851 0.8903 0.9053 0.8529 0.8756 0.8519 0.7995 0.7966 0.7442</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0728 -0.0781 -0.3875 -0.3741 0.0570 -0.0177 -0.3491 0.5624 -0.0207 -0.0620 0.0052 0.0104 -0.0462 -0.1897 -0.1090 -0.1605 0.1526 0.0960 0.1883 0.1520 0.1459 0.0988 0.1149 0.1097 0.0947 0.1471 0.1244 0.1481 0.2005 0.2034 0.2558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2443 1.2253 1.9782 1.9834 3.4043 3.4860 3.0210 3.9029 3.7389 3.5261 3.9150 3.9087 3.9826 3.9981 4.0388 4.0152 4.0055 3.8890 3.9536 1.0115 1.0028 0.9981 0.9975 0.9979 1.0007 1.0225 1.0229 1.0047 0.9796 0.9748 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2443 1.2253 1.9782 1.9834 3.4043 3.4860 3.0210 3.9029 3.7389 3.5261 3.9150 3.9087 3.9826 3.9981 4.0388 4.0152 4.0055 3.8890 3.9536 1.0115 1.0028 0.9981 0.9975 0.9979 1.0007 1.0225 1.0229 1.0047 0.9796 0.9748 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0701 1.0178 0.9875 0.9286 1.0134 0.9355 0.9993 0.8507 1.3900 1.4046 0.9238 1.4801 1.4564 0.9001 0.9099 0.9784 0.9814 1.2606 1.3150 0.9499 1.0003 0.9787 0.9845 0.9959 1.4226 1.4837 0.9764 1.3983 0.9643 1.3688 0.9781 0.9463 0.9438</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 7 2 10 3 7 3 11 4 5 4 8 4 16 5 18 5 30 6 16 6 18 7 8 7 9 8 19 8 20 9 12 9 13 10 11 10 21 10 22 11 23 11 24 12 14 13 15 13 25 14 17 14 26 15 17 15 27 16 28 18 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018441462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1699.537003269846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.51237 -7.95466 4.55771 -12.46675 11.52373 -0.94302 9.56680 -8.31695 1.24984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.81914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.24927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
