<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.710411"
                        y3="0.564963"
                        z3="-1.547313"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.54076"
                        y3="0.647818"
                        z3="1.67287"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.337683"
                        y3="1.548453"
                        z3="0.167004"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.367988"
                        y3="2.018406"
                        z3="1.419198"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.485196"
                        y3="2.708623"
                        z3="0.509091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.156272"
                        y3="-0.138928"
                        z3="0.536384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.408235"
                        y3="-0.825216"
                        z3="-0.1350"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.326402"
                        y3="-1.295211"
                        z3="1.137437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.470719"
                        y3="-2.217346"
                        z3="0.546493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.442267"
                        y3="-2.198003"
                        z3="1.673458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.448936"
                        y3="0.811806"
                        z3="-0.437836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.415138"
                        y3="-2.076954"
                        z3="0.179333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.700901"
                        y3="-0.038556"
                        z3="0.109668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.262113"
                        y3="-0.979179"
                        z3="-1.653821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.852808"
                        y3="-1.392569"
                        z3="-0.254003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.798336"
                        y3="1.987354"
                        z3="-0.35988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.790142"
                        y3="-0.961163"
                        z3="0.68355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.157824"
                        y3="-1.229116"
                        z3="-1.60166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.977445"
                        y3="-0.364144"
                        z3="0.295032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.344682"
                        y3="-0.63581"
                        z3="-2.010542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.748919"
                        y3="2.707792"
                        z3="1.602456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.249006"
                        y3="-0.194128"
                        z3="-1.056725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.708192"
                        y3="-0.919838"
                        z3="1.959212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.474752"
                        y3="-2.444959"
                        z3="0.906059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.224124"
                        y3="-2.998386"
                        z3="-0.175761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.08076"
                        y3="-3.194452"
                        z3="1.927896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.867121"
                        y3="-1.775692"
                        z3="2.584544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.02331"
                        y3="0.286856"
                        z3="-1.288523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.159305"
                        y3="1.550006"
                        z3="-0.82052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.136737"
                        y3="-2.995302"
                        z3="0.703895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.965158"
                        y3="-2.413986"
                        z3="-0.700409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.651751"
                        y3="0.993789"
                        z3="-0.251388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.021444"
                        y3="-0.040597"
                        z3="1.154681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.516583"
                        y3="-0.507005"
                        z3="-0.440266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.346601"
                        y3="-1.490214"
                        z3="-1.951961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.307501"
                        y3="-0.026144"
                        z3="-2.184716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.088334"
                        y3="-1.581392"
                        z3="-2.031368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.430838"
                        y3="0.997828"
                        z3="1.557874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.098862"
                        y3="1.757431"
                        z3="-1.370341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.608469"
                        y3="-1.114848"
                        z3="1.741216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.172469"
                        y3="1.74264"
                        z3="1.99786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.696596"
                        y3="-0.040961"
                        z3="1.03501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.571106"
                        y3="-0.533636"
                        z3="-3.06333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.992231"
                        y3="3.192115"
                        z3="2.535279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.471122"
                        y3="-1.595152"
                        z3="-2.35705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-4.7104,.565,-1.5473;2.5408,.6478,1.6729;.3377,1.5485,.167;.368,2.0184,1.4192;-1.4852,2.7086,.5091;2.1563,-.1389,.5364;3.4082,-.8252,-.135;1.3264,-1.2952,1.1374;3.4707,-2.2173,.5465;2.4423,-2.198,1.6735;1.4489,.8118,-.4378;.4151,-2.077,.1793;4.7009,-.0386,.1097;3.2621,-.9792,-1.6538;-.8528,-1.3926,-.254;-.7983,1.9874,-.3599;-1.7901,-.9612,.6835;-1.1578,-1.2291,-1.6017;-2.9774,-.3641,.295;-2.3447,-.6358,-2.0105;-.7489,2.7078,1.6025;-3.249,-.1941,-1.0567;.7082,-.9198,1.9592;4.4748,-2.445,.9061;3.2241,-2.9984,-.1758;2.0808,-3.1945,1.9279;2.8671,-1.7757,2.5845;1.0233,.2869,-1.2885;2.1593,1.55,-.8205;.1367,-2.9953,.7039;.9652,-2.414,-.7004;4.6518,.9938,-.2514;5.0214,-.0406,1.1547;5.5166,-.507,-.4403;2.3466,-1.4902,-1.952;3.3075,-.0261,-2.1847;4.0883,-1.5814,-2.0314;3.4308,.9978,1.5579;-1.0989,1.7574,-1.3703;-1.6085,-1.1148,1.7412;1.1725,1.7426,1.9979;-3.6966,-.041,1.035;-2.5711,-.5336,-3.0633;-.9922,3.1921,2.5353;-.4711,-1.5952,-2.3571;</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">1333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.2736458086 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">5.608e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.71041081"
                                 y3="0.56496254"
                                 z3="-1.54731262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.54075984"
                                 y3="0.64781773"
                                 z3="1.67287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.33768285"
                                 y3="1.54845316"
                                 z3="0.16700433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.36798751"
                                 y3="2.01840573"
                                 z3="1.4191982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.485196"
                                 y3="2.70862275"
                                 z3="0.50909112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.15627242"
                                 y3="-0.13892778"
                                 z3="0.536384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.40823463"
                                 y3="-0.82521603"
                                 z3="-0.13499988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.32640226"
                                 y3="-1.29521066"
                                 z3="1.13743689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47071916"
                                 y3="-2.21734641"
                                 z3="0.54649294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.44226666"
                                 y3="-2.19800314"
                                 z3="1.67345805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.44893648"
                                 y3="0.81180614"
                                 z3="-0.43783613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41513835"
                                 y3="-2.07695412"
                                 z3="0.17933267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.70090097"
                                 y3="-0.0385558"
                                 z3="0.10966848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.26211319"
                                 y3="-0.97917873"
                                 z3="-1.65382119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.85280798"
                                 y3="-1.39256882"
                                 z3="-0.25400317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.7983364"
                                 y3="1.98735372"
                                 z3="-0.35987965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.79014169"
                                 y3="-0.96116331"
                                 z3="0.68355028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15782385"
                                 y3="-1.22911646"
                                 z3="-1.60165963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.97744536"
                                 y3="-0.3641441"
                                 z3="0.29503154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.34468238"
                                 y3="-0.63581"
                                 z3="-2.0105417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.74891908"
                                 y3="2.70779231"
                                 z3="1.602456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24900595"
                                 y3="-0.19412829"
                                 z3="-1.05672491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.70819166"
                                 y3="-0.91983786"
                                 z3="1.95921181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.47475188"
                                 y3="-2.44495892"
                                 z3="0.90605868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.22412443"
                                 y3="-2.99838641"
                                 z3="-0.17576147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08075959"
                                 y3="-3.19445211"
                                 z3="1.92789578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.8671211"
                                 y3="-1.77569214"
                                 z3="2.58454426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.02331046"
                                 y3="0.28685641"
                                 z3="-1.28852326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.15930471"
                                 y3="1.55000575"
                                 z3="-0.82051978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.1367374"
                                 y3="-2.99530211"
                                 z3="0.70389495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.96515844"
                                 y3="-2.41398571"
                                 z3="-0.70040917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.65175099"
                                 y3="0.99378864"
                                 z3="-0.25138818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.02144425"
                                 y3="-0.04059677"
                                 z3="1.15468081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.51658286"
                                 y3="-0.50700464"
                                 z3="-0.44026572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.34660132"
                                 y3="-1.49021433"
                                 z3="-1.95196113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.30750109"
                                 y3="-0.0261437"
                                 z3="-2.18471584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.08833422"
                                 y3="-1.58139179"
                                 z3="-2.03136793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.4308375"
                                 y3="0.99782825"
                                 z3="1.55787424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09886196"
                                 y3="1.75743081"
                                 z3="-1.37034087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.60846881"
                                 y3="-1.11484832"
                                 z3="1.74121553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.17246873"
                                 y3="1.74264026"
                                 z3="1.99785976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.69659559"
                                 y3="-0.04096115"
                                 z3="1.03501045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.57110574"
                                 y3="-0.5336362"
                                 z3="-3.0633301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.9922307"
                                 y3="3.19211466"
                                 z3="2.5352794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.47112174"
                                 y3="-1.59515206"
                                 z3="-2.35704993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a41" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-4.7104,.565,-1.5473;2.5408,.6478,1.6729;.3377,1.5485,.167;.368,2.0184,1.4192;-1.4852,2.7086,.5091;2.1563,-.1389,.5364;3.4082,-.8252,-.135;1.3264,-1.2952,1.1374;3.4707,-2.2173,.5465;2.4423,-2.198,1.6735;1.4489,.8118,-.4378;.4151,-2.077,.1793;4.7009,-.0386,.1097;3.2621,-.9792,-1.6538;-.8528,-1.3926,-.254;-.7983,1.9874,-.3599;-1.7901,-.9612,.6836;-1.1578,-1.2291,-1.6017;-2.9774,-.3641,.295;-2.3447,-.6358,-2.0105;-.7489,2.7078,1.6025;-3.249,-.1941,-1.0567;.7082,-.9198,1.9592;4.4748,-2.445,.9061;3.2241,-2.9984,-.1758;2.0808,-3.1945,1.9279;2.8671,-1.7757,2.5845;1.0233,.2869,-1.2885;2.1593,1.55,-.8205;.1367,-2.9953,.7039;.9652,-2.414,-.7004;4.6518,.9938,-.2514;5.0214,-.0406,1.1547;5.5166,-.507,-.4403;2.3466,-1.4902,-1.952;3.3075,-.0261,-2.1847;4.0883,-1.5814,-2.0314;3.4308,.9978,1.5579;-1.0989,1.7574,-1.3703;-1.6085,-1.1148,1.7412;1.1725,1.7426,1.9979;-3.6966,-.041,1.035;-2.5711,-.5336,-3.0633;-.9922,3.1921,2.5353;-.4711,-1.5952,-2.357;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.710411"
                        y3="0.564963"
                        z3="-1.547313"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.54076"
                        y3="0.647818"
                        z3="1.67287"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.337683"
                        y3="1.548453"
                        z3="0.167004"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.367988"
                        y3="2.018406"
                        z3="1.419198"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.485196"
                        y3="2.708623"
                        z3="0.509091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.156272"
                        y3="-0.138928"
                        z3="0.536384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.408235"
                        y3="-0.825216"
                        z3="-0.1350"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.326402"
                        y3="-1.295211"
                        z3="1.137437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.470719"
                        y3="-2.217346"
                        z3="0.546493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.442267"
                        y3="-2.198003"
                        z3="1.673458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.448936"
                        y3="0.811806"
                        z3="-0.437836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.415138"
                        y3="-2.076954"
                        z3="0.179333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.700901"
                        y3="-0.038556"
                        z3="0.109668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.262113"
                        y3="-0.979179"
                        z3="-1.653821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.852808"
                        y3="-1.392569"
                        z3="-0.254003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.798336"
                        y3="1.987354"
                        z3="-0.35988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.790142"
                        y3="-0.961163"
                        z3="0.68355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.157824"
                        y3="-1.229116"
                        z3="-1.60166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.977445"
                        y3="-0.364144"
                        z3="0.295032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.344682"
                        y3="-0.63581"
                        z3="-2.010542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.748919"
                        y3="2.707792"
                        z3="1.602456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.249006"
                        y3="-0.194128"
                        z3="-1.056725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.708192"
                        y3="-0.919838"
                        z3="1.959212"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.474752"
                        y3="-2.444959"
                        z3="0.906059"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.224124"
                        y3="-2.998386"
                        z3="-0.175761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.08076"
                        y3="-3.194452"
                        z3="1.927896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.867121"
                        y3="-1.775692"
                        z3="2.584544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.02331"
                        y3="0.286856"
                        z3="-1.288523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.159305"
                        y3="1.550006"
                        z3="-0.82052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.136737"
                        y3="-2.995302"
                        z3="0.703895"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.965158"
                        y3="-2.413986"
                        z3="-0.700409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.651751"
                        y3="0.993789"
                        z3="-0.251388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.021444"
                        y3="-0.040597"
                        z3="1.154681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.516583"
                        y3="-0.507005"
                        z3="-0.440266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.346601"
                        y3="-1.490214"
                        z3="-1.951961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.307501"
                        y3="-0.026144"
                        z3="-2.184716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.088334"
                        y3="-1.581392"
                        z3="-2.031368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.430838"
                        y3="0.997828"
                        z3="1.557874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.098862"
                        y3="1.757431"
                        z3="-1.370341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.608469"
                        y3="-1.114848"
                        z3="1.741216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.172469"
                        y3="1.74264"
                        z3="1.99786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.696596"
                        y3="-0.040961"
                        z3="1.03501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.571106"
                        y3="-0.533636"
                        z3="-3.06333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.992231"
                        y3="3.192115"
                        z3="2.535279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.471122"
                        y3="-1.595152"
                        z3="-2.35705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a41" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-4.7104,.565,-1.5473;2.5408,.6478,1.6729;.3377,1.5485,.167;.368,2.0184,1.4192;-1.4852,2.7086,.5091;2.1563,-.1389,.5364;3.4082,-.8252,-.135;1.3264,-1.2952,1.1374;3.4707,-2.2173,.5465;2.4423,-2.198,1.6735;1.4489,.8118,-.4378;.4151,-2.077,.1793;4.7009,-.0386,.1097;3.2621,-.9792,-1.6538;-.8528,-1.3926,-.254;-.7983,1.9874,-.3599;-1.7901,-.9612,.6835;-1.1578,-1.2291,-1.6017;-2.9774,-.3641,.295;-2.3447,-.6358,-2.0105;-.7489,2.7078,1.6025;-3.249,-.1941,-1.0567;.7082,-.9198,1.9592;4.4748,-2.445,.9061;3.2241,-2.9984,-.1758;2.0808,-3.1945,1.9279;2.8671,-1.7757,2.5845;1.0233,.2869,-1.2885;2.1593,1.55,-.8205;.1367,-2.9953,.7039;.9652,-2.414,-.7004;4.6518,.9938,-.2514;5.0214,-.0406,1.1547;5.5166,-.507,-.4403;2.3466,-1.4902,-1.952;3.3075,-.0261,-2.1847;4.0883,-1.5814,-2.0314;3.4308,.9978,1.5579;-1.0989,1.7574,-1.3703;-1.6085,-1.1148,1.7412;1.1725,1.7426,1.9979;-3.6966,-.041,1.035;-2.5711,-.5336,-3.0633;-.9922,3.1921,2.5353;-.4711,-1.5952,-2.3571;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.19379455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.27364581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3473.46744035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6034.17532422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2560.70788387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.67943391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.48563936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999901325030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999901325030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999802650060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.358282788882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.9456 129.2611 129.5411 129.8301 130.0671 130.1495 130.2731 130.5246 130.5932 130.8748 131.1492 131.4065 131.6166 131.7747 131.8846 132.0709 132.1952 132.4147 132.8142 133.0282 133.1335 133.2589 133.6919 133.7545 133.8025 133.9906 134.2966 134.6090 134.9181 135.1631 135.4408 135.6310 135.8933 136.2144 136.3799 136.7228 137.1365 137.2889 137.4769 137.5111 137.6111 137.9925 138.3817 138.5427 138.7461 138.9179 139.2381 139.4985 139.8219 140.0644 140.5672 140.7050 140.8845 141.3327 141.7379 142.0523 142.2824 142.4530 142.5241 142.9101 143.0572 143.2064 143.5243 144.0707 144.2104 144.4853 144.6173 144.8508 145.0359 145.3375 145.6251 145.7318 145.8022 145.9924 146.1992 147.0238 147.0786 147.5387 147.7724 147.9225 148.1682 148.6777 149.0129 149.2235 149.2993 149.5376 149.9189 150.1441 150.5737 150.8709 151.2190 151.2913 151.5655 151.8636 152.1145 152.6440 152.9726 153.2329 153.6274 153.9755 154.1015 154.1543 154.2833 154.6737 154.8226 154.9832 155.2496 155.5312 156.0004 156.3232 156.5039 156.9131 157.4058 157.4583 158.1019 158.1974 158.9099 159.1002 159.3640 159.8822 160.0835 160.6746 161.4824 162.1683 165.3324 165.5153 166.6992 168.6493 169.0570 173.4713 175.7426 178.6015 181.3285 182.9384 185.2726 187.0975 189.7983 191.3946 194.7573 196.1016 200.4481 206.5819 219.3363 220.6108 222.0026 225.1042 227.6524 292.7749 295.2197 310.6484 616.8308 623.6015 625.9852 626.9622 631.4018 632.0583 633.6334 635.2025 636.7313 638.2777 639.2110 641.1366 641.6842 645.1153 645.8132 648.9399 652.9356 713.2552 878.0722 890.2938 901.8842 1209.6576</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.021774 -0.404448 0.123742 -0.082206 -0.270627 0.364708 0.044083 0.106275 -0.163341 -0.213406 -0.312128 -0.288711 -0.367471 -0.335221 0.065158 0.097631 -0.182006 -0.155705 -0.171353 -0.247042 0.171465 0.145108 0.078414 0.094903 0.096935 0.096977 0.101861 0.160443 0.157233 0.129752 0.132168 0.106966 0.104093 0.123908 0.092360 0.103733 0.124602 0.223005 0.193050 0.130051 0.236806 0.134257 0.143252 0.186881 0.145619</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0218 8.4044 6.8763 7.0822 7.2706 5.6353 5.9559 5.8937 6.1633 6.2134 6.3121 6.2887 6.3675 6.3352 5.9348 5.9024 6.1820 6.1557 6.1714 6.2470 5.8285 5.8549 0.9216 0.9051 0.9031 0.9030 0.8981 0.8396 0.8428 0.8702 0.8678 0.8930 0.8959 0.8761 0.9076 0.8963 0.8754 0.7770 0.8070 0.8699 0.7632 0.8657 0.8567 0.8131 0.8544</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="45">-0.0218 -0.4044 0.1237 -0.0822 -0.2706 0.3647 0.0441 0.1063 -0.1633 -0.2134 -0.3121 -0.2887 -0.3675 -0.3352 0.0652 0.0976 -0.1820 -0.1557 -0.1714 -0.2470 0.1715 0.1451 0.0784 0.0949 0.0969 0.0970 0.1019 0.1604 0.1572 0.1298 0.1322 0.1070 0.1041 0.1239 0.0924 0.1037 0.1246 0.2230 0.1930 0.1301 0.2368 0.1343 0.1433 0.1869 0.1456</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2884 2.0374 3.2989 3.4213 3.0367 3.6565 3.8377 3.7597 3.8773 4.0112 3.9849 3.8779 3.9609 3.9413 3.4297 4.0353 3.8727 3.8321 3.9712 4.0276 3.9704 3.8850 1.0262 1.0169 1.0088 1.0194 1.0243 0.9816 0.9994 1.0059 0.9890 1.0034 1.0000 1.0064 1.0093 0.9983 1.0062 1.0369 0.9809 1.0070 1.0399 1.0143 1.0125 0.9801 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2884 2.0374 3.2989 3.4213 3.0367 3.6565 3.8377 3.7597 3.8773 4.0112 3.9849 3.8779 3.9609 3.9413 3.4297 4.0353 3.8727 3.8321 3.9712 4.0276 3.9704 3.8850 1.0262 1.0169 1.0088 1.0194 1.0243 0.9816 0.9994 1.0059 0.9890 1.0034 1.0000 1.0064 1.0093 0.9983 1.0062 1.0369 0.9809 1.0070 1.0399 1.0143 1.0125 0.9801 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="48">1.1069 0.8273 0.9785 0.1249 0.9978 0.8468 1.3666 1.3840 0.8795 1.4653 1.4848 0.9645 0.9800 0.8198 0.9200 0.8789 0.9353 0.9385 0.8134 0.9776 0.9178 1.0113 1.0321 1.0271 1.0093 1.0299 0.9890 0.8564 0.9844 1.0341 1.0011 0.9905 0.9821 0.9956 0.9826 0.9940 1.3050 1.2741 0.9538 1.4193 1.0137 1.4312 0.9953 1.3484 0.9889 1.3816 0.9944 0.9443</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 21 1 5 1 37 1 40 2 3 2 10 2 15 3 20 3 40 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 44 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029996796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.223791341739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.54305 -37.87567 2.66738 -12.82971 13.92946 1.09976 3.88316 -2.98831 0.89485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.67823</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
