<?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="3.312956"
                        y3="-1.6183"
                        z3="0.218708"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.523152"
                        y3="-1.498028"
                        z3="-0.160357"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.782374"
                        y3="2.471758"
                        z3="-0.410621"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.444834"
                        y3="0.533875"
                        z3="-0.227729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.743659"
                        y3="-1.506374"
                        z3="0.024274"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.926446"
                        y3="0.528614"
                        z3="-0.1122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.872235"
                        y3="-0.958571"
                        z3="-0.20323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.418234"
                        y3="-0.726199"
                        z3="1.200016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.756703"
                        y3="-1.909043"
                        z3="-0.993777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.396109"
                        y3="-0.790639"
                        z3="-0.11719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.359224"
                        y3="3.360122"
                        z3="-0.407746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.73274"
                        y3="1.150768"
                        z3="-0.241054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.691715"
                        y3="3.894122"
                        z3="0.975447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.817492"
                        y3="-0.765159"
                        z3="0.018802"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.826508"
                        y3="-0.004157"
                        z3="-0.726957"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.428178"
                        y3="-2.493026"
                        z3="-0.01847"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.777221"
                        y3="-0.053167"
                        z3="1.770167"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.413233"
                        y3="-0.282334"
                        z3="1.1540"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.496142"
                        y3="-1.667126"
                        z3="1.748154"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.780812"
                        y3="-1.538069"
                        z3="-1.020083"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.776258"
                        y3="-2.900562"
                        z3="-0.535815"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.411705"
                        y3="-2.016121"
                        z3="-2.022265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.133739"
                        y3="4.186978"
                        z3="-1.080634"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.21321"
                        y3="2.835891"
                        z3="-0.829839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.697373"
                        y3="2.889828"
                        z3="-0.342357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.541327"
                        y3="4.575223"
                        z3="0.922085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.947923"
                        y3="3.087026"
                        z3="1.662465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.150766"
                        y3="4.444777"
                        z3="1.39601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" 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:3.313,-1.6183,.2187;-1.5232,-1.498,-.1604;.7824,2.4718,-.4106;-.4448,.5339,-.2277;.7437,-1.5064,.0243;1.9264,.5286,-.1122;-2.8722,-.9586,-.2032;-3.4182,-.7262,1.2;-3.7567,-1.909,-.9938;-.3961,-.7906,-.1172;-.3592,3.3601,-.4077;.7327,1.1508,-.2411;-.6917,3.8941,.9754;1.8175,-.7652,.0188;-2.8265,-.0042,-.727;-1.4282,-2.493,-.0185;-2.7772,-.0532,1.7702;-4.4132,-.2823,1.154;-3.4961,-1.6671,1.7482;-4.7808,-1.5381,-1.0201;-3.7763,-2.9006,-.5358;-3.4117,-2.0161,-2.0223;-.1337,4.187,-1.0806;-1.2132,2.8359,-.8298;1.6974,2.8898,-.3424;-1.5413,4.5752,.9221;-.9479,3.087,1.6625;.1508,4.4448,1.396;</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">1011.3556160344 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">1.356e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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="3.31295557"
                                 y3="-1.61829979"
                                 z3="0.21870779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.52315165"
                                 y3="-1.49802802"
                                 z3="-0.16035685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.7823738"
                                 y3="2.47175813"
                                 z3="-0.41062088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.44483449"
                                 y3="0.53387452"
                                 z3="-0.22772918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.74365895"
                                 y3="-1.50637401"
                                 z3="0.02427376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.92644595"
                                 y3="0.52861424"
                                 z3="-0.11220049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.87223457"
                                 y3="-0.95857087"
                                 z3="-0.20322995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41823371"
                                 y3="-0.72619868"
                                 z3="1.20001553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.75670312"
                                 y3="-1.90904315"
                                 z3="-0.9937773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.39610901"
                                 y3="-0.79063871"
                                 z3="-0.11718966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.35922422"
                                 y3="3.36012242"
                                 z3="-0.40774589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.73274047"
                                 y3="1.1507676"
                                 z3="-0.24105439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6917151"
                                 y3="3.89412153"
                                 z3="0.97544667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81749179"
                                 y3="-0.7651588"
                                 z3="0.0188021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.82650802"
                                 y3="-0.00415701"
                                 z3="-0.72695727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.42817797"
                                 y3="-2.49302576"
                                 z3="-0.0184697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.77722082"
                                 y3="-0.05316724"
                                 z3="1.77016694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.41323328"
                                 y3="-0.28233427"
                                 z3="1.15399991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.49614228"
                                 y3="-1.66712575"
                                 z3="1.74815432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.78081229"
                                 y3="-1.53806901"
                                 z3="-1.02008348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.7762578"
                                 y3="-2.90056183"
                                 z3="-0.5358152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.41170509"
                                 y3="-2.01612143"
                                 z3="-2.02226461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.13373859"
                                 y3="4.18697827"
                                 z3="-1.08063436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.21320972"
                                 y3="2.83589088"
                                 z3="-0.82983932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.69737309"
                                 y3="2.88982806"
                                 z3="-0.34235652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.54132709"
                                 y3="4.57522306"
                                 z3="0.92208548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.94792267"
                                 y3="3.08702635"
                                 z3="1.66246504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.15076614"
                                 y3="4.44477685"
                                 z3="1.39601008">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a16" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a24" 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:3.313,-1.6183,.2187;-1.5232,-1.498,-.1604;.7824,2.4718,-.4106;-.4448,.5339,-.2277;.7437,-1.5064,.0243;1.9264,.5286,-.1122;-2.8722,-.9586,-.2032;-3.4182,-.7262,1.2;-3.7567,-1.909,-.9938;-.3961,-.7906,-.1172;-.3592,3.3601,-.4077;.7327,1.1508,-.2411;-.6917,3.8941,.9754;1.8175,-.7652,.0188;-2.8265,-.0042,-.727;-1.4282,-2.493,-.0185;-2.7772,-.0532,1.7702;-4.4132,-.2823,1.154;-3.4961,-1.6671,1.7482;-4.7808,-1.5381,-1.0201;-3.7763,-2.9006,-.5358;-3.4117,-2.0161,-2.0223;-.1337,4.187,-1.0806;-1.2132,2.8359,-.8298;1.6974,2.8898,-.3424;-1.5413,4.5752,.9221;-.9479,3.087,1.6625;.1508,4.4448,1.396;</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="3.312956"
                        y3="-1.6183"
                        z3="0.218708"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.523152"
                        y3="-1.498028"
                        z3="-0.160357"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.782374"
                        y3="2.471758"
                        z3="-0.410621"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.444834"
                        y3="0.533875"
                        z3="-0.227729"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.743659"
                        y3="-1.506374"
                        z3="0.024274"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.926446"
                        y3="0.528614"
                        z3="-0.1122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.872235"
                        y3="-0.958571"
                        z3="-0.20323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.418234"
                        y3="-0.726199"
                        z3="1.200016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.756703"
                        y3="-1.909043"
                        z3="-0.993777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.396109"
                        y3="-0.790639"
                        z3="-0.11719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.359224"
                        y3="3.360122"
                        z3="-0.407746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.73274"
                        y3="1.150768"
                        z3="-0.241054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.691715"
                        y3="3.894122"
                        z3="0.975447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.817492"
                        y3="-0.765159"
                        z3="0.018802"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.826508"
                        y3="-0.004157"
                        z3="-0.726957"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.428178"
                        y3="-2.493026"
                        z3="-0.01847"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.777221"
                        y3="-0.053167"
                        z3="1.770167"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.413233"
                        y3="-0.282334"
                        z3="1.1540"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.496142"
                        y3="-1.667126"
                        z3="1.748154"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.780812"
                        y3="-1.538069"
                        z3="-1.020083"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.776258"
                        y3="-2.900562"
                        z3="-0.535815"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.411705"
                        y3="-2.016121"
                        z3="-2.022265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.133739"
                        y3="4.186978"
                        z3="-1.080634"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.21321"
                        y3="2.835891"
                        z3="-0.829839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.697373"
                        y3="2.889828"
                        z3="-0.342357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.541327"
                        y3="4.575223"
                        z3="0.922085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.947923"
                        y3="3.087026"
                        z3="1.662465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.150766"
                        y3="4.444777"
                        z3="1.39601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" 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:3.313,-1.6183,.2187;-1.5232,-1.498,-.1604;.7824,2.4718,-.4106;-.4448,.5339,-.2277;.7437,-1.5064,.0243;1.9264,.5286,-.1122;-2.8722,-.9586,-.2032;-3.4182,-.7262,1.2;-3.7567,-1.909,-.9938;-.3961,-.7906,-.1172;-.3592,3.3601,-.4077;.7327,1.1508,-.2411;-.6917,3.8941,.9754;1.8175,-.7652,.0188;-2.8265,-.0042,-.727;-1.4282,-2.493,-.0185;-2.7772,-.0532,1.7702;-4.4132,-.2823,1.154;-3.4961,-1.6671,1.7482;-4.7808,-1.5381,-1.0201;-3.7763,-2.9006,-.5358;-3.4117,-2.0161,-2.0223;-.1337,4.187,-1.0806;-1.2132,2.8359,-.8298;1.6974,2.8898,-.3424;-1.5413,4.5752,.9221;-.9479,3.087,1.6625;.1508,4.4448,1.396;</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">1635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.7713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942.4373</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">-1047.38038137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1011.35561603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2058.73599740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3439.87149861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1381.13550121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02273932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2091.53890752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1044.15852615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.999946143794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.999946143794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">113.999892287588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.348309941720</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">-2765.3554 -393.0712 -393.0369 -392.3301 -392.3257 -392.1403 -283.2836 -282.8461 -282.8400 -280.6096 -280.3650 -279.1456 -279.1297 -279.0860 -260.6475 -199.4762 -199.2556 -199.2321 -31.7662 -29.7927 -29.1934 -27.5395 -27.1332 -26.0570 -24.3530 -23.7138 -21.7525 -21.2161 -20.9602 -19.9621 -19.0959 -18.3568 -18.0458 -16.3133 -16.1403 -15.8342 -15.2373 -14.8586 -14.7165 -14.3368 -14.1947 -13.9730 -13.3972 -13.0870 -12.8947 -12.7307 -12.6753 -12.4121 -11.9078 -11.8519 -11.6926 -11.5833 -10.7925 -10.2885 -9.9830 -9.1548 -8.9162 1.4389 2.0164 3.1100 3.3775 3.7089 4.0360 4.2551 4.2879 4.8195 4.9232 5.2343 5.2816 5.5000 5.6879 5.8283 6.0465 6.1291 6.2904 6.5051 6.6539 6.7183 6.8912 7.0352 7.2906 7.5216 7.6272 7.8131 7.8707 8.0742 8.4212 8.6950 8.9607 9.1231 9.3152 9.4843 9.5347 9.9867 10.1398 10.3472 10.4323 10.7339 10.9412 11.0326 11.3042 11.4390 11.4907 11.6956 11.9925 12.1162 12.3104 12.7616 12.7855 12.9660 12.9823 13.0630 13.2603 13.5289 13.7246 13.8469 13.9072 14.0812 14.2292 14.3098 14.5866 14.6435 14.7482 14.8693 14.9571 15.1346 15.2444 15.4399 15.5806 15.7321 15.8141 15.9060 16.3346 16.7694 16.8819 17.1887 17.3519 17.4483 17.5990 17.6885 17.7441 18.1231 18.4955 18.7152 18.8448 19.1612 19.3271 19.5658 19.6803 19.7431 20.1359 20.2052 20.3372 20.4955 21.0012 21.1376 21.3558 21.7105 22.2223 22.4596 22.8127 22.8807 23.2783 23.6872 23.8645 24.4190 24.6798 24.9020 25.0753 25.3474 25.5942 25.8072 26.2866 26.5515 26.7721 27.4240 27.4519 27.5468 28.0121 28.2916 28.3388 28.4977 28.6572 28.8632 28.9909 29.1621 29.6540 29.8700 30.3062 30.5763 31.0786 31.2955 31.6046 31.8479 32.0649 32.3880 32.6732 32.7558 32.9710 33.2000 33.3613 33.5913 33.9033 34.0805 34.5047 34.6932 35.0864 35.1279 35.5510 35.8875 36.6533 36.7750 37.0148 37.8113 38.1457 38.2275 38.6230 38.8663 39.0049 39.2142 39.3700 39.7641 40.0473 40.2699 40.3747 40.6237 40.9465 40.9828 41.3607 41.4438 41.5801 41.6861 41.9769 42.0498 42.1798 42.5079 42.6554 42.8013 42.9806 43.1303 43.2179 43.5903 43.9772 44.1980 44.2857 44.5099 44.6384 44.8353 45.0434 45.4596 45.6719 45.8559 46.4798 46.6797 46.9939 47.1736 47.3182 47.4273 47.5022 47.7208 47.9131 48.0324 48.4494 48.9617 49.3688 49.6163 49.7863 50.4145 50.8996 50.9500 51.1826 51.6557 51.9801 52.4273 52.7803 53.1398 53.5773 53.9584 54.4519 55.0017 55.4014 55.5546 56.3639 56.5195 57.2118 57.3254 57.9764 58.3876 58.9489 59.2605 59.3168 59.4078 59.6033 60.2161 60.6671 61.0688 61.1463 61.9949 62.1871 62.3325 62.5626 62.7940 63.2981 63.4693 64.0406 64.2682 64.3722 64.8335 65.2010 65.8384 66.5262 66.8926 67.3490 67.6705 67.9726 68.3770 69.2313 69.9874 70.3663 70.5461 70.8320 71.2509 71.6355 71.9334 72.1314 72.4743 72.5617 72.8255 73.0346 73.3633 73.7862 74.6860 75.0900 75.7063 76.1681 76.8873 77.4172 77.6369 77.9589 78.2617 79.1729 79.2569 79.4709 79.5326 79.8631 80.0570 80.2926 80.7243 80.8629 81.4238 81.6360 81.9760 82.1163 82.3222 82.5691 82.7684 83.2209 83.5703 83.6773 83.7702 83.8975 84.2694 84.6698 84.9973 85.1104 85.2534 85.4389 85.7443 85.9537 86.3147 86.5258 86.6716 86.7281 86.9887 87.2053 87.3957 87.9103 88.1634 88.2443 88.4159 88.7289 88.8312 89.0506 89.1382 89.2131 89.3675 89.7828 89.9526 90.1320 90.5146 90.9825 91.4691 91.5414 91.8615 92.1589 92.5268 92.7862 93.1077 93.3535 93.6790 93.8688 93.9690 94.1096 94.4019 94.8229 95.1675 95.7234 95.8386 96.3062 96.6536 97.1419 97.3379 97.6887 97.9155 98.0788 98.5090 98.7049 98.9709 99.1480 99.2651 99.8974 100.0690 100.2633 100.7641 101.1245 101.3928 101.6362 101.9444 102.1717 102.4111 102.5995 102.8458 103.2232 103.7298 103.9975 104.3248 104.5931 104.9993 105.3453 105.4454 105.7453 105.9233 106.4666 106.5267 106.9045 107.0794 107.2576 107.7349 107.9815 108.0517 108.4701 108.5913 109.1078 109.5178 109.7739 109.8883 110.0254 110.1288 110.5710 111.0170 111.2697 111.4554 111.7649 112.1714 112.7156 112.8913 113.0882 113.2992 113.5837 113.6851 113.8884 114.2452 114.5623 114.6129 114.8414 115.0326 115.4821 115.6521 115.7532 116.1203 116.4075 116.6974 117.0010 117.1199 117.5455 117.8359 118.2082 118.8894 119.1266 119.7297 120.0765 120.0885 120.2898 120.5764 120.9435 121.5775 121.7458 121.8362 122.1408 122.2442 122.8283 123.1396 123.4288 123.6959 124.3804 125.4731 126.2102 126.8052 127.1972 127.7226 128.0704 128.5135 128.6871 128.9299 129.7279 130.4493 130.5981 130.7024 131.2172 131.5700 132.0313 132.2547 132.6250 132.7055 133.2174 133.6720 133.9800 134.2171 134.2362 135.0567 135.3291 135.8254 135.9580 136.7374 136.7824 136.8953 137.4043 138.1356 138.4150 139.1105 139.3028 139.5641 139.7650 139.9436 140.2346 140.6165 141.2390 141.6534 141.8454 142.4188 142.5328 142.7402 143.3542 143.6314 143.8609 144.3812 144.5148 145.2727 145.6453 145.8618 145.9438 146.5058 147.0744 147.1555 147.6825 148.0972 148.2042 148.4812 148.5352 148.8036 148.9131 149.1979 149.5233 149.9046 150.2074 150.5420 150.8772 151.4000 151.5413 151.5949 152.0913 152.1153 152.4805 152.8581 153.1614 153.4647 153.6813 154.1989 154.2491 154.4987 154.8371 155.3187 155.9304 156.1296 156.9387 157.1911 157.7869 157.8894 158.5455 158.5804 158.7286 159.2407 159.4618 159.9387 160.3959 161.3063 161.7166 163.2350 165.0966 166.1972 166.9597 171.1274 172.0321 173.9245 176.9383 179.5850 181.3637 186.6001 192.1252 221.4273 222.2403 223.3102 225.4301 228.4960 294.7225 296.6527 311.8044 627.7908 635.0665 639.8855 640.9651 642.8373 646.0022 646.3929 648.3712 705.6086 884.2070 885.9408 892.6618 904.9493 909.4815</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">-0.068832 -0.183684 -0.194592 -0.461426 -0.411220 -0.406779 0.124566 -0.278022 -0.258396 0.402180 0.012011 0.392701 -0.256818 0.196232 0.064665 0.166388 0.090689 0.092228 0.088694 0.087007 0.091425 0.096497 0.097595 0.085391 0.173618 0.090033 0.081993 0.085855</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">17.0688 7.1837 7.1946 7.4614 7.4112 7.4068 5.8754 6.2780 6.2584 5.5978 5.9880 5.6073 6.2568 5.8038 0.9353 0.8336 0.9093 0.9078 0.9113 0.9130 0.9086 0.9035 0.9024 0.9146 0.8264 0.9100 0.9180 0.9141</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">-0.0688 -0.1837 -0.1946 -0.4614 -0.4112 -0.4068 0.1246 -0.2780 -0.2584 0.4022 0.0120 0.3927 -0.2568 0.1962 0.0647 0.1664 0.0907 0.0922 0.0887 0.0870 0.0914 0.0965 0.0976 0.0854 0.1736 0.0900 0.0820 0.0859</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2348 3.2112 3.2156 2.9567 2.9620 2.9564 3.8398 3.9378 3.9203 4.2164 3.8593 4.2332 3.9331 4.4718 1.0230 1.0247 1.0081 1.0062 1.0056 1.0055 1.0031 1.0082 0.9973 1.0148 1.0173 1.0080 1.0049 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2348 3.2112 3.2156 2.9567 2.9620 2.9564 3.8398 3.9378 3.9203 4.2164 3.8593 4.2332 3.9331 4.4718 1.0230 1.0247 1.0081 1.0062 1.0056 1.0055 1.0031 1.0082 0.9973 1.0148 1.0173 1.0080 1.0049 1.0045</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">1.2051 0.8852 1.3284 0.9548 0.8971 1.3247 0.9583 1.4061 1.4161 1.3354 1.5665 1.3382 1.5612 0.9580 0.9516 1.0027 0.9874 0.9933 0.9879 0.9928 0.9836 0.9947 0.9518 0.9875 0.9911 0.9904 0.9868 0.9953</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">-0.010272567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.390653936759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.64275 29.44093 -2.20182 12.53952 -11.29139 1.24813 1.63839 -1.73608 -0.09769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
