<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl N N N N N C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 2 2 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.320119"
                        y3="-1.621486"
                        z3="0.004706"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.533043"
                        y3="-1.577233"
                        z3="-0.075175"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.661804"
                        y3="2.447575"
                        z3="0.038724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.495288"
                        y3="0.474756"
                        z3="-0.002446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.742656"
                        y3="-1.549711"
                        z3="-0.026269"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.879899"
                        y3="0.518147"
                        z3="0.019413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.893599"
                        y3="-1.065792"
                        z3="-0.055552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.573145"
                        y3="-1.415351"
                        z3="1.261161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.670744"
                        y3="-1.604701"
                        z3="-1.247615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.417701"
                        y3="-0.853086"
                        z3="-0.030764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.539231"
                        y3="3.259034"
                        z3="0.037995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.667033"
                        y3="1.117661"
                        z3="0.017868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.180339"
                        y3="4.729539"
                        z3="0.071734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.799566"
                        y3="-0.784221"
                        z3="-0.001407"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.826684"
                        y3="0.016894"
                        z3="-0.140658"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.417706"
                        y3="-2.580435"
                        z3="-0.073122"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.641423"
                        y3="-2.497297"
                        z3="1.391981"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.025956"
                        y3="-1.003663"
                        z3="2.109662"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.585672"
                        y3="-1.012046"
                        z3="1.285822"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.732712"
                        y3="-2.694514"
                        z3="-1.21829"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.205341"
                        y3="-1.315069"
                        z3="-2.189797"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.6883"
                        y3="-1.214156"
                        z3="-1.242376"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.134634"
                        y3="3.043441"
                        z3="-0.851434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.158385"
                        y3="3.008622"
                        z3="0.901509"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.556849"
                        y3="2.911483"
                        z3="0.050958"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.408822"
                        y3="5.018129"
                        z3="-0.799341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.089035"
                        y3="5.329428"
                        z3="0.072202"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.386812"
                        y3="4.982951"
                        z3="0.967955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C8H14ClN5">
                  <atomArray count="8 14 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">201.57209999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5,10-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,7,14,12,10,1,3,2,6,5,4/E:(2,3)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:28nClNNN2N2N2CCCC3CC3CC3HHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s2s4s5;s3;s3s4s6;s11;s1s5s6;s7;s2;s8;s8;s8;s9;s9;s9;s11;s11;s3;s13;s13;s13;/rC:3.3201,-1.6215,.0047;-1.533,-1.5772,-.0752;.6618,2.4476,.0387;-.4953,.4748,-.0024;.7427,-1.5497,-.0263;1.8799,.5181,.0194;-2.8936,-1.0658,-.0556;-3.5731,-1.4154,1.2612;-3.6707,-1.6047,-1.2476;-.4177,-.8531,-.0308;-.5392,3.259,.038;.667,1.1177,.0179;-.1803,4.7295,.0717;1.7996,-.7842,-.0014;-2.8267,.0169,-.1407;-1.4177,-2.5804,-.0731;-3.6414,-2.4973,1.392;-3.026,-1.0037,2.1097;-4.5857,-1.012,1.2858;-3.7327,-2.6945,-1.2183;-3.2053,-1.3151,-2.1898;-4.6883,-1.2142,-1.2424;-1.1346,3.0434,-.8514;-1.1584,3.0086,.9015;1.5568,2.9115,.051;.4088,5.0181,-.7993;-1.089,5.3294,.0722;.3868,4.983,.968;</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">842</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">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001.8178989477 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">1.287e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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="3.32011871"
                                 y3="-1.62148558"
                                 z3="0.00470617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.53304271"
                                 y3="-1.57723263"
                                 z3="-0.0751746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.66180355"
                                 y3="2.44757515"
                                 z3="0.03872364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.49528778"
                                 y3="0.47475559"
                                 z3="-0.0024456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.74265557"
                                 y3="-1.54971082"
                                 z3="-0.02626927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.87989888"
                                 y3="0.51814738"
                                 z3="0.01941339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.89359868"
                                 y3="-1.06579204"
                                 z3="-0.05555242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.5731454"
                                 y3="-1.41535087"
                                 z3="1.2611613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.67074371"
                                 y3="-1.60470071"
                                 z3="-1.24761545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.41770071"
                                 y3="-0.85308634"
                                 z3="-0.03076377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.53923112"
                                 y3="3.25903437"
                                 z3="0.03799536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.66703343"
                                 y3="1.11766088"
                                 z3="0.01786766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.18033859"
                                 y3="4.7295387"
                                 z3="0.07173449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.79956625"
                                 y3="-0.78422059"
                                 z3="-0.00140739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.82668376"
                                 y3="0.01689417"
                                 z3="-0.14065793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.41770577"
                                 y3="-2.58043512"
                                 z3="-0.07312215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.64142281"
                                 y3="-2.49729664"
                                 z3="1.391981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.02595623"
                                 y3="-1.00366276"
                                 z3="2.10966166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.58567238"
                                 y3="-1.0120464"
                                 z3="1.28582214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.73271193"
                                 y3="-2.69451417"
                                 z3="-1.21829011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.2053406"
                                 y3="-1.31506899"
                                 z3="-2.18979661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.68829978"
                                 y3="-1.21415597"
                                 z3="-1.24237552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.13463428"
                                 y3="3.04344079"
                                 z3="-0.85143373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.15838547"
                                 y3="3.00862193"
                                 z3="0.90150937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.5568487"
                                 y3="2.91148325"
                                 z3="0.05095781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.40882247"
                                 y3="5.01812941"
                                 z3="-0.79934054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.08903518"
                                 y3="5.32942794"
                                 z3="0.07220167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.38681205"
                                 y3="4.98295108"
                                 z3="0.96795507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                        </bondArray>
                        <formula concise="C8H14ClN5">
                           <atomArray count="8 14 1 5" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">201.57209999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5,10-11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,7,14,12,10,1,3,2,6,5,4/E:(2,3)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:28nClNNN2N2N2CCCC3CC3CC3HHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s2s4s5;s3;s3s4s6;s11;s1s5s6;s7;s2;s8;s8;s8;s9;s9;s9;s11;s11;s3;s13;s13;s13;/rC:3.3201,-1.6215,.0047;-1.533,-1.5772,-.0752;.6618,2.4476,.0387;-.4953,.4748,-.0024;.7427,-1.5497,-.0263;1.8799,.5181,.0194;-2.8936,-1.0658,-.0556;-3.5731,-1.4154,1.2612;-3.6707,-1.6047,-1.2476;-.4177,-.8531,-.0308;-.5392,3.259,.038;.667,1.1177,.0179;-.1803,4.7295,.0717;1.7996,-.7842,-.0014;-2.8267,.0169,-.1407;-1.4177,-2.5804,-.0731;-3.6414,-2.4973,1.392;-3.026,-1.0037,2.1097;-4.5857,-1.012,1.2858;-3.7327,-2.6945,-1.2183;-3.2053,-1.3151,-2.1898;-4.6883,-1.2142,-1.2424;-1.1346,3.0434,-.8514;-1.1584,3.0086,.9015;1.5568,2.9115,.051;.4088,5.0181,-.7993;-1.089,5.3294,.0722;.3868,4.983,.968;</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 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="3.320119"
                        y3="-1.621486"
                        z3="0.004706"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.533043"
                        y3="-1.577233"
                        z3="-0.075175"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.661804"
                        y3="2.447575"
                        z3="0.038724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.495288"
                        y3="0.474756"
                        z3="-0.002446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.742656"
                        y3="-1.549711"
                        z3="-0.026269"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.879899"
                        y3="0.518147"
                        z3="0.019413"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.893599"
                        y3="-1.065792"
                        z3="-0.055552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.573145"
                        y3="-1.415351"
                        z3="1.261161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.670744"
                        y3="-1.604701"
                        z3="-1.247615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.417701"
                        y3="-0.853086"
                        z3="-0.030764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.539231"
                        y3="3.259034"
                        z3="0.037995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.667033"
                        y3="1.117661"
                        z3="0.017868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.180339"
                        y3="4.729539"
                        z3="0.071734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.799566"
                        y3="-0.784221"
                        z3="-0.001407"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.826684"
                        y3="0.016894"
                        z3="-0.140658"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.417706"
                        y3="-2.580435"
                        z3="-0.073122"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.641423"
                        y3="-2.497297"
                        z3="1.391981"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.025956"
                        y3="-1.003663"
                        z3="2.109662"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.585672"
                        y3="-1.012046"
                        z3="1.285822"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.732712"
                        y3="-2.694514"
                        z3="-1.21829"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.205341"
                        y3="-1.315069"
                        z3="-2.189797"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.6883"
                        y3="-1.214156"
                        z3="-1.242376"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.134634"
                        y3="3.043441"
                        z3="-0.851434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.158385"
                        y3="3.008622"
                        z3="0.901509"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.556849"
                        y3="2.911483"
                        z3="0.050958"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.408822"
                        y3="5.018129"
                        z3="-0.799341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.089035"
                        y3="5.329428"
                        z3="0.072202"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.386812"
                        y3="4.982951"
                        z3="0.967955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C8H14ClN5">
                  <atomArray count="8 14 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">201.57209999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5,10-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,7,14,12,10,1,3,2,6,5,4/E:(2,3)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:28nClNNN2N2N2CCCC3CC3CC3HHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s2s4s5;s3;s3s4s6;s11;s1s5s6;s7;s2;s8;s8;s8;s9;s9;s9;s11;s11;s3;s13;s13;s13;/rC:3.3201,-1.6215,.0047;-1.533,-1.5772,-.0752;.6618,2.4476,.0387;-.4953,.4748,-.0024;.7427,-1.5497,-.0263;1.8799,.5181,.0194;-2.8936,-1.0658,-.0556;-3.5731,-1.4154,1.2612;-3.6707,-1.6047,-1.2476;-.4177,-.8531,-.0308;-.5392,3.259,.038;.667,1.1177,.0179;-.1803,4.7295,.0717;1.7996,-.7842,-.0014;-2.8267,.0169,-.1407;-1.4177,-2.5804,-.0731;-3.6414,-2.4973,1.392;-3.026,-1.0037,2.1097;-4.5857,-1.012,1.2858;-3.7327,-2.6945,-1.2183;-3.2053,-1.3151,-2.1898;-4.6883,-1.2142,-1.2424;-1.1346,3.0434,-.8514;-1.1584,3.0086,.9015;1.5568,2.9115,.051;.4088,5.0181,-.7993;-1.089,5.3294,.0722;.3868,4.983,.968;</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="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 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">1628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.1790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">937.2688</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">-1047.38068430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1001.81789895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2049.19858324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3420.77951874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1371.58093550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02291457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2091.53581833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1044.15513403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000046405852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000046405852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000092811703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.348159113327</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="641">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="641">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="641"
                            units="nonsi:electronvolt">-2765.3432 -393.0756 -393.0519 -392.3355 -392.3310 -392.1233 -283.2874 -282.8614 -282.7997 -280.5801 -280.4157 -279.2235 -279.1159 -279.1012 -260.6346 -199.4633 -199.2426 -199.2193 -31.7642 -29.7927 -29.1990 -27.5243 -27.1440 -26.0383 -24.3510 -23.8264 -21.7127 -21.0809 -20.9707 -20.0952 -19.0645 -18.3977 -17.9962 -16.3284 -16.1818 -15.7392 -15.3176 -15.0157 -14.7795 -14.5062 -14.3350 -13.4372 -13.2723 -13.0656 -12.9278 -12.7782 -12.7132 -12.5386 -12.0233 -11.8081 -11.6944 -11.5817 -10.7708 -10.2941 -9.9624 -9.1660 -8.9020 1.4719 2.0221 3.1463 3.3692 3.6436 4.0377 4.2182 4.5991 4.6851 5.0300 5.1994 5.3414 5.4478 5.6012 5.7942 5.8429 6.1419 6.2839 6.3759 6.4787 6.8022 6.8537 7.0297 7.2187 7.3776 7.6973 7.8203 8.0574 8.1847 8.4304 8.4773 8.9923 9.0579 9.3847 9.4830 9.5322 9.6733 9.7904 10.2758 10.4113 10.9007 10.9498 11.0727 11.2044 11.4122 11.6015 11.7344 11.9023 12.0108 12.3159 12.7627 12.8511 12.9325 13.0512 13.1861 13.3484 13.4488 13.4572 13.5749 13.9441 14.2280 14.3270 14.4137 14.5169 14.5583 14.6541 14.7834 14.9697 15.1723 15.2462 15.3835 15.4087 15.5733 15.7385 15.8295 15.9533 16.4685 16.5847 16.9002 17.2107 17.2569 17.4192 17.5254 17.9989 18.1073 18.2856 18.4631 18.9460 18.9854 19.1620 19.2891 19.6091 19.7111 19.8624 20.0112 20.5406 20.6638 21.1979 21.3626 21.4025 21.9157 22.1160 22.3034 22.7310 22.8471 23.0750 23.5539 23.7679 24.0727 24.2674 24.8404 25.1628 25.3568 25.7175 26.0469 26.4950 26.6697 26.9639 27.0600 27.5765 27.8251 28.0285 28.1618 28.3746 28.5067 28.8127 28.9422 29.2163 29.2622 29.4339 29.6579 29.8720 30.2753 30.9104 31.2117 31.2528 31.5790 31.8655 31.9845 32.3654 32.5881 32.6853 33.3011 33.4166 33.6421 33.9442 34.2197 34.3256 34.5197 34.7811 35.2201 35.6629 35.7771 36.0459 36.7866 37.4707 37.7566 38.0000 38.4838 38.5813 38.7868 38.9144 39.3178 39.6449 39.9789 40.0862 40.2215 40.3551 40.4785 40.5535 40.7728 41.2753 41.3315 41.5977 41.6403 42.0650 42.2239 42.3401 42.3851 42.5145 42.5404 42.7942 42.9354 43.0508 43.6050 43.7840 43.8654 44.3280 44.5351 44.6118 45.0035 45.3325 45.4998 45.7093 45.9763 46.1736 46.4539 46.6314 46.7634 47.0691 47.1753 47.5734 47.7121 48.0301 48.3934 48.7300 49.1819 49.3572 49.6057 49.7900 50.1598 50.5741 50.8108 50.9765 51.4559 51.8608 52.1204 52.6197 52.7770 53.6046 54.0798 54.7135 54.9022 55.0982 55.9070 56.3301 56.7522 56.9627 57.4451 57.5860 58.0852 58.9278 59.1471 59.3285 59.4166 59.5203 59.9225 60.1337 60.9770 62.0488 62.0860 62.2283 62.3045 62.4642 62.6865 62.9584 63.2178 63.6767 64.0524 64.3865 65.0323 65.7756 66.2995 66.8779 67.2635 67.3742 68.0151 68.0323 68.4918 69.4104 69.7558 70.5371 70.7213 71.1564 71.4693 71.6257 71.7695 71.8395 72.0742 72.4888 72.6684 73.2301 73.4236 74.3057 75.3718 75.5737 76.1432 76.6745 77.0468 77.3678 78.0866 78.3403 78.9006 79.1067 79.4062 79.4674 79.5956 79.6407 80.1891 80.4813 81.0565 81.1966 81.3019 81.3869 81.6472 81.8743 81.9816 82.3952 82.5460 83.0419 83.4483 83.5335 83.8747 84.0595 84.1061 84.4606 84.5662 84.6786 85.0918 85.3058 85.4376 85.5699 85.8850 86.4940 86.5848 86.6174 86.7810 87.0074 87.2557 87.6784 87.7347 87.9076 88.2669 88.2955 88.6019 88.9459 88.9719 89.2451 89.5280 89.5510 89.8174 90.2181 90.6663 90.7852 91.3866 91.8949 92.0610 92.3190 92.4607 92.7896 93.2575 93.4649 93.5706 93.6944 93.9636 94.0979 94.6165 94.8786 95.0353 95.4262 96.1095 96.3579 96.8484 97.1054 97.1984 97.3116 97.6401 98.2465 98.3089 98.6133 98.9536 98.9929 99.5960 99.6823 100.0967 100.3994 100.8779 101.2919 101.4768 101.8023 102.1993 102.3682 102.5777 102.7729 102.9968 103.3375 103.4699 103.9647 104.1305 104.3227 104.9858 105.0937 105.2328 105.4514 105.8120 106.0051 106.3614 106.5686 107.3574 107.5745 107.6691 107.7510 108.1504 108.2968 109.0348 109.4533 109.5664 109.9801 110.2000 110.4168 110.6171 111.2485 111.3462 111.6099 111.9752 112.0470 112.4887 112.5467 112.6685 112.7676 113.2510 113.3094 113.4483 113.8229 114.0030 114.2918 114.3523 114.4920 114.6974 115.0906 115.3140 115.6142 116.1067 116.3286 116.3897 116.8371 116.8691 117.5657 117.7716 118.4760 119.1209 119.2375 119.4219 119.6694 120.2804 120.4631 120.5765 121.0809 121.1850 121.7997 121.8856 122.0103 122.4459 123.1430 123.7223 124.0045 124.0882 124.7085 125.8604 125.9603 126.5937 127.5244 128.1673 128.4018 128.6049 129.1913 129.4362 130.0291 130.3148 130.7462 130.9027 131.4494 131.5028 132.0449 132.2744 132.3173 132.9434 133.2044 133.3379 133.7048 134.1986 134.4567 135.0910 135.2045 135.4136 135.8309 136.1196 136.7451 136.9830 137.3743 137.5790 138.2398 138.4721 139.1942 139.2283 139.4470 139.9257 140.2156 140.7816 140.9526 141.5169 141.8575 142.3710 142.5497 142.7161 143.0673 143.5902 143.8426 144.0940 144.7288 145.1274 145.7548 145.8260 146.3276 146.6207 146.8198 147.5088 147.9913 148.1076 148.2073 148.4951 148.5684 148.8404 148.9248 149.0967 149.4059 149.7926 150.0842 150.1906 150.3430 151.1095 151.3408 151.8676 152.1835 152.4185 152.5673 152.9698 153.3936 153.9145 154.0317 154.2734 154.6761 154.8402 155.1597 155.3188 155.6691 156.3465 156.9243 157.5302 157.7686 157.8291 158.3192 158.4323 159.0944 159.5465 160.2356 160.6344 160.7860 161.4070 162.5581 164.2488 165.0606 166.2220 167.0864 171.1560 172.3214 173.5844 176.8434 180.2264 182.3025 186.8661 192.1153 221.4339 222.2557 223.3045 225.4282 228.4612 294.7227 296.6462 311.7970 627.7732 635.7794 640.1161 641.5339 642.6689 645.7823 646.9706 648.4791 705.3678 884.0951 885.6144 892.9659 905.6426 909.7933</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl N N N N N C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.070984 -0.179019 -0.185912 -0.461045 -0.410679 -0.408334 0.109994 -0.267797 -0.262098 0.401150 0.016504 0.398236 -0.269394 0.196339 0.074042 0.164809 0.088964 0.092417 0.089667 0.089860 0.093066 0.088022 0.085643 0.085645 0.169133 0.091136 0.089526 0.091112</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl N N N N N C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0710 7.1790 7.1859 7.4610 7.4107 7.4083 5.8900 6.2678 6.2621 5.5989 5.9835 5.6018 6.2694 5.8037 0.9260 0.8352 0.9110 0.9076 0.9103 0.9101 0.9069 0.9120 0.9144 0.9144 0.8309 0.9089 0.9105 0.9089</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">17.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.0710 -0.1790 -0.1859 -0.4610 -0.4107 -0.4083 0.1100 -0.2678 -0.2621 0.4011 0.0165 0.3982 -0.2694 0.1963 0.0740 0.1648 0.0890 0.0924 0.0897 0.0899 0.0931 0.0880 0.0856 0.0856 0.1691 0.0911 0.0895 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2323 3.2179 3.1877 2.9691 2.9579 2.9569 3.8333 3.9422 3.9363 4.2299 3.8606 4.2319 3.9526 4.4707 1.0316 1.0250 1.0043 1.0071 1.0056 1.0038 1.0080 1.0053 0.9982 0.9984 1.0236 1.0002 1.0059 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2323 3.2179 3.1877 2.9691 2.9579 2.9569 3.8333 3.9422 3.9363 4.2299 3.8606 4.2319 3.9526 4.4707 1.0316 1.0250 1.0043 1.0071 1.0056 1.0038 1.0080 1.0053 0.9982 0.9984 1.0236 1.0002 1.0059 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">1.2030 0.8799 1.3350 0.9575 0.9023 1.3239 0.9576 1.4159 1.4239 1.3378 1.5649 1.3299 1.5664 0.9594 0.9566 1.0023 0.9868 0.9892 0.9919 0.9852 0.9928 0.9913 0.9553 0.9867 0.9870 0.9912 0.9949 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 13 1 6 1 9 1 15 2 10 2 11 2 24 3 9 3 11 4 9 4 13 5 11 5 13 6 7 6 8 6 14 7 16 7 17 7 18 8 19 8 20 8 21 10 12 10 22 10 23 12 25 12 26 12 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009738636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.390422932441</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.92401 28.66031 -2.26370 13.45069 -12.18479 1.26590 0.21829 -0.21483 0.00345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
