<?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="4.521349"
                        y3="4.624109"
                        z3="1.677152"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.083006"
                        y3="-1.137555"
                        z3="-1.84002"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.606037"
                        y3="-3.409253"
                        z3="-0.250655"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.812192"
                        y3="-3.759505"
                        z3="-1.522573"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.913466"
                        y3="-5.160532"
                        z3="-0.280889"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.183031"
                        y3="-0.959693"
                        z3="-0.437121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.593363"
                        y3="-0.443967"
                        z3="-0.01998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.240359"
                        y3="0.162129"
                        z3="0.053602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.493104"
                        y3="1.044359"
                        z3="-0.410735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.02687"
                        y3="1.460158"
                        z3="-0.207213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.750252"
                        y3="-2.297999"
                        z3="0.149667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.158536"
                        y3="0.154692"
                        z3="-0.564676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.810155"
                        y3="-0.561595"
                        z3="1.491459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.770866"
                        y3="-1.110546"
                        z3="-0.727526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.012481"
                        y3="1.263492"
                        z3="-0.01311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.281096"
                        y3="-4.281134"
                        z3="0.480487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.34624"
                        y3="2.368276"
                        z3="-0.789556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.475659"
                        y3="1.223081"
                        z3="1.3005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.115575"
                        y3="3.405813"
                        z3="-0.281583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.2426"
                        y3="2.249272"
                        z3="1.828129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.611822"
                        y3="-4.809945"
                        z3="-1.519018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.557555"
                        y3="3.336881"
                        z3="1.02802"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.121318"
                        y3="0.03457"
                        z3="1.133514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.188398"
                        y3="1.646391"
                        z3="0.176192"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.789612"
                        y3="1.181605"
                        z3="-1.455184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.644692"
                        y3="1.971749"
                        z3="-1.092845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.909452"
                        y3="2.156803"
                        z3="0.622167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.768005"
                        y3="-2.283797"
                        z3="1.236186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.265871"
                        y3="-2.544884"
                        z3="-0.16248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.090873"
                        y3="0.260743"
                        z3="-1.648092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.650878"
                        y3="-0.802132"
                        z3="-0.370412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.033156"
                        y3="-0.073186"
                        z3="2.080798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.755838"
                        y3="-0.086824"
                        z3="1.758143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.875451"
                        y3="-1.599756"
                        z3="1.822769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.962472"
                        y3="-2.125366"
                        z3="-0.375054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.679825"
                        y3="-0.541087"
                        z3="-0.521856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.657307"
                        y3="-1.139754"
                        z3="-1.811466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.456723"
                        y3="-0.381835"
                        z3="-2.307767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.285197"
                        y3="-4.244412"
                        z3="1.558418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.005585"
                        y3="2.425975"
                        z3="-1.816108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.239444"
                        y3="0.373766"
                        z3="1.930741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.36478"
                        y3="4.253342"
                        z3="-0.905683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.59274"
                        y3="2.197372"
                        z3="2.850199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.947976"
                        y3="-5.287809"
                        z3="-2.425284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.450203"
                        y3="-3.190855"
                        z3="-2.285525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" 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;s18;s19;s20;s21;s4;/rC:4.5213,4.6241,1.6772;-1.083,-1.1376,-1.84;-1.606,-3.4093,-.2507;-1.8122,-3.7595,-1.5226;-2.9135,-5.1605,-.2809;-1.183,-.9597,-.4371;-2.5934,-.444,-.02;-.2404,.1621,.0536;-2.4931,1.0444,-.4107;-1.0269,1.4602,-.2072;-.7503,-2.298,.1497;1.1585,.1547,-.5647;-2.8102,-.5616,1.4915;-3.7709,-1.1105,-.7275;2.0125,1.2635,-.0131;-2.2811,-4.2811,.4805;2.3462,2.3683,-.7896;2.4757,1.2231,1.3005;3.1156,3.4058,-.2816;3.2426,2.2493,1.8281;-2.6118,-4.8099,-1.519;3.5576,3.3369,1.028;-.1213,.0346,1.1335;-3.1884,1.6464,.1762;-2.7896,1.1816,-1.4552;-.6447,1.9717,-1.0928;-.9095,2.1568,.6222;-.768,-2.2838,1.2362;.2659,-2.5449,-.1625;1.0909,.2607,-1.6481;1.6509,-.8021,-.3704;-2.0332,-.0732,2.0808;-3.7558,-.0868,1.7581;-2.8755,-1.5998,1.8228;-3.9625,-2.1254,-.3751;-4.6798,-.5411,-.5219;-3.6573,-1.1398,-1.8115;-1.4567,-.3818,-2.3078;-2.2852,-4.2444,1.5584;2.0056,2.426,-1.8161;2.2394,.3738,1.9307;3.3648,4.2533,-.9057;3.5927,2.1974,2.8502;-2.948,-5.2878,-2.4253;-1.4502,-3.1909,-2.2855;</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">1972.5654730943 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">7.580e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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="4.52134935"
                                 y3="4.62410871"
                                 z3="1.67715211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.0830059"
                                 y3="-1.13755518"
                                 z3="-1.84001998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.60603676"
                                 y3="-3.40925263"
                                 z3="-0.25065508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.81219195"
                                 y3="-3.7595052"
                                 z3="-1.52257284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.91346618"
                                 y3="-5.16053225"
                                 z3="-0.28088896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.18303129"
                                 y3="-0.95969324"
                                 z3="-0.43712123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.59336327"
                                 y3="-0.44396739"
                                 z3="-0.01997998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.24035851"
                                 y3="0.16212863"
                                 z3="0.05360228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4931041"
                                 y3="1.0443585"
                                 z3="-0.41073497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02687001"
                                 y3="1.46015841"
                                 z3="-0.20721267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.7502521"
                                 y3="-2.29799876"
                                 z3="0.14966691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.15853597"
                                 y3="0.15469217"
                                 z3="-0.56467636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.81015526"
                                 y3="-0.56159527"
                                 z3="1.49145897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7708661"
                                 y3="-1.11054599"
                                 z3="-0.7275256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01248055"
                                 y3="1.26349201"
                                 z3="-0.01311014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28109602"
                                 y3="-4.28113408"
                                 z3="0.48048745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34623955"
                                 y3="2.36827578"
                                 z3="-0.78955617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.47565939"
                                 y3="1.2230812"
                                 z3="1.30049954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.11557539"
                                 y3="3.40581283"
                                 z3="-0.28158329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.24259996"
                                 y3="2.24927204"
                                 z3="1.82812916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61182243"
                                 y3="-4.80994467"
                                 z3="-1.51901839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.5575548"
                                 y3="3.33688084"
                                 z3="1.02802036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.12131849"
                                 y3="0.03456988"
                                 z3="1.1335141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.18839776"
                                 y3="1.64639066"
                                 z3="0.17619167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78961217"
                                 y3="1.18160529"
                                 z3="-1.45518382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.64469217"
                                 y3="1.97174851"
                                 z3="-1.09284512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.90945175"
                                 y3="2.1568033"
                                 z3="0.62216713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.76800514"
                                 y3="-2.28379683"
                                 z3="1.23618579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.26587114"
                                 y3="-2.54488355"
                                 z3="-0.16248048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.09087294"
                                 y3="0.26074292"
                                 z3="-1.64809221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.65087846"
                                 y3="-0.80213201"
                                 z3="-0.37041213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03315579"
                                 y3="-0.07318638"
                                 z3="2.08079789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.7558379"
                                 y3="-0.08682386"
                                 z3="1.7581432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.87545118"
                                 y3="-1.59975637"
                                 z3="1.82276939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.96247248"
                                 y3="-2.12536624"
                                 z3="-0.37505424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.67982541"
                                 y3="-0.54108661"
                                 z3="-0.52185609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.65730659"
                                 y3="-1.13975402"
                                 z3="-1.81146612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.45672313"
                                 y3="-0.38183463"
                                 z3="-2.30776669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28519669"
                                 y3="-4.24441177"
                                 z3="1.55841846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.00558527"
                                 y3="2.42597501"
                                 z3="-1.81610829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.23944422"
                                 y3="0.37376638"
                                 z3="1.93074055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.36477976"
                                 y3="4.25334152"
                                 z3="-0.90568255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.59273955"
                                 y3="2.19737188"
                                 z3="2.85019882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.94797629"
                                 y3="-5.2878094"
                                 z3="-2.42528392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.45020298"
                                 y3="-3.19085478"
                                 z3="-2.28552535">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" 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;s18;s19;s20;s21;s4;/rC:4.5213,4.6241,1.6772;-1.083,-1.1376,-1.84;-1.606,-3.4093,-.2507;-1.8122,-3.7595,-1.5226;-2.9135,-5.1605,-.2809;-1.183,-.9597,-.4371;-2.5934,-.444,-.02;-.2404,.1621,.0536;-2.4931,1.0444,-.4107;-1.0269,1.4602,-.2072;-.7503,-2.298,.1497;1.1585,.1547,-.5647;-2.8102,-.5616,1.4915;-3.7709,-1.1105,-.7275;2.0125,1.2635,-.0131;-2.2811,-4.2811,.4805;2.3462,2.3683,-.7896;2.4757,1.2231,1.3005;3.1156,3.4058,-.2816;3.2426,2.2493,1.8281;-2.6118,-4.8099,-1.519;3.5576,3.3369,1.028;-.1213,.0346,1.1335;-3.1884,1.6464,.1762;-2.7896,1.1816,-1.4552;-.6447,1.9717,-1.0928;-.9095,2.1568,.6222;-.768,-2.2838,1.2362;.2659,-2.5449,-.1625;1.0909,.2607,-1.6481;1.6509,-.8021,-.3704;-2.0332,-.0732,2.0808;-3.7558,-.0868,1.7581;-2.8755,-1.5998,1.8228;-3.9625,-2.1254,-.3751;-4.6798,-.5411,-.5219;-3.6573,-1.1398,-1.8115;-1.4567,-.3818,-2.3078;-2.2852,-4.2444,1.5584;2.0056,2.426,-1.8161;2.2394,.3738,1.9307;3.3648,4.2533,-.9057;3.5927,2.1974,2.8502;-2.948,-5.2878,-2.4253;-1.4502,-3.1909,-2.2855;</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="4.521349"
                        y3="4.624109"
                        z3="1.677152"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.083006"
                        y3="-1.137555"
                        z3="-1.84002"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.606037"
                        y3="-3.409253"
                        z3="-0.250655"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.812192"
                        y3="-3.759505"
                        z3="-1.522573"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.913466"
                        y3="-5.160532"
                        z3="-0.280889"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.183031"
                        y3="-0.959693"
                        z3="-0.437121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.593363"
                        y3="-0.443967"
                        z3="-0.01998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.240359"
                        y3="0.162129"
                        z3="0.053602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.493104"
                        y3="1.044359"
                        z3="-0.410735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.02687"
                        y3="1.460158"
                        z3="-0.207213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.750252"
                        y3="-2.297999"
                        z3="0.149667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.158536"
                        y3="0.154692"
                        z3="-0.564676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.810155"
                        y3="-0.561595"
                        z3="1.491459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.770866"
                        y3="-1.110546"
                        z3="-0.727526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.012481"
                        y3="1.263492"
                        z3="-0.01311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.281096"
                        y3="-4.281134"
                        z3="0.480487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.34624"
                        y3="2.368276"
                        z3="-0.789556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.475659"
                        y3="1.223081"
                        z3="1.3005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.115575"
                        y3="3.405813"
                        z3="-0.281583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.2426"
                        y3="2.249272"
                        z3="1.828129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.611822"
                        y3="-4.809945"
                        z3="-1.519018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.557555"
                        y3="3.336881"
                        z3="1.02802"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.121318"
                        y3="0.03457"
                        z3="1.133514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.188398"
                        y3="1.646391"
                        z3="0.176192"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.789612"
                        y3="1.181605"
                        z3="-1.455184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.644692"
                        y3="1.971749"
                        z3="-1.092845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.909452"
                        y3="2.156803"
                        z3="0.622167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.768005"
                        y3="-2.283797"
                        z3="1.236186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.265871"
                        y3="-2.544884"
                        z3="-0.16248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.090873"
                        y3="0.260743"
                        z3="-1.648092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.650878"
                        y3="-0.802132"
                        z3="-0.370412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.033156"
                        y3="-0.073186"
                        z3="2.080798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.755838"
                        y3="-0.086824"
                        z3="1.758143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.875451"
                        y3="-1.599756"
                        z3="1.822769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.962472"
                        y3="-2.125366"
                        z3="-0.375054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.679825"
                        y3="-0.541087"
                        z3="-0.521856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.657307"
                        y3="-1.139754"
                        z3="-1.811466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.456723"
                        y3="-0.381835"
                        z3="-2.307767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.285197"
                        y3="-4.244412"
                        z3="1.558418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.005585"
                        y3="2.425975"
                        z3="-1.816108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.239444"
                        y3="0.373766"
                        z3="1.930741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.36478"
                        y3="4.253342"
                        z3="-0.905683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.59274"
                        y3="2.197372"
                        z3="2.850199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.947976"
                        y3="-5.287809"
                        z3="-2.425284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.450203"
                        y3="-3.190855"
                        z3="-2.285525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" 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;s18;s19;s20;s21;s4;/rC:4.5213,4.6241,1.6772;-1.083,-1.1376,-1.84;-1.606,-3.4093,-.2507;-1.8122,-3.7595,-1.5226;-2.9135,-5.1605,-.2809;-1.183,-.9597,-.4371;-2.5934,-.444,-.02;-.2404,.1621,.0536;-2.4931,1.0444,-.4107;-1.0269,1.4602,-.2072;-.7503,-2.298,.1497;1.1585,.1547,-.5647;-2.8102,-.5616,1.4915;-3.7709,-1.1105,-.7275;2.0125,1.2635,-.0131;-2.2811,-4.2811,.4805;2.3462,2.3683,-.7896;2.4757,1.2231,1.3005;3.1156,3.4058,-.2816;3.2426,2.2493,1.8281;-2.6118,-4.8099,-1.519;3.5576,3.3369,1.028;-.1213,.0346,1.1335;-3.1884,1.6464,.1762;-2.7896,1.1816,-1.4552;-.6447,1.9717,-1.0928;-.9095,2.1568,.6222;-.768,-2.2838,1.2362;.2659,-2.5449,-.1625;1.0909,.2607,-1.6481;1.6509,-.8021,-.3704;-2.0332,-.0732,2.0808;-3.7558,-.0868,1.7581;-2.8755,-1.5998,1.8228;-3.9625,-2.1254,-.3751;-4.6798,-.5411,-.5219;-3.6573,-1.1398,-1.8115;-1.4567,-.3818,-2.3078;-2.2852,-4.2444,1.5584;2.0056,2.426,-1.8161;2.2394,.3738,1.9307;3.3648,4.2533,-.9057;3.5927,2.1974,2.8502;-2.948,-5.2878,-2.4253;-1.4502,-3.1909,-2.2855;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2336.5217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29618575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1972.56547309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3333.86165884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5755.00815257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.14649373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10615153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74443214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44824640</scalar>
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109.6204 109.9577 110.0580 110.3298 110.6061 110.7207 110.8155 111.0752 111.1915 111.4668 111.7390 111.8048 111.9512 112.0520 112.3398 112.5181 112.5851 112.8553 113.1059 113.3004 113.5026 113.7751 113.8453 114.0660 114.1604 114.3793 114.6503 114.7974 114.9971 115.3431 115.6029 115.9586 115.9917 116.0508 116.1404 116.4485 116.5829 116.8552 116.9661 117.1413 117.1699 117.3290 117.4711 117.6860 117.7590 117.8493 117.9852 118.1322 118.2500 118.5094 118.6244 118.8031 118.9624 119.1382 119.3627 119.4114 119.5146 119.7746 120.1267 120.2765 120.3040 120.5286 120.7408 120.9361 121.0459 121.3357 121.4973 121.7406 121.8133 121.9539 122.0785 122.2717 122.7960 123.0513 123.4059 123.4306 123.7732 123.8295 124.0132 124.4438 124.4806 124.9076 125.2753 125.5590 125.8222 126.0693 126.1780 126.3061 126.4920 126.6753 126.8299 127.0261 127.5477 127.6268 127.7392 127.9952 128.2513 128.5094 128.6193 128.7676 129.1556 129.2929 129.6142 129.9157 130.1763 130.4828 130.7004 130.8984 130.9775 131.1908 131.4602 131.6391 131.6928 131.8555 132.0562 132.1954 132.4658 132.5531 132.7531 132.8966 133.2804 133.3160 133.3873 133.5805 133.8294 133.9699 134.2064 134.4924 134.7342 134.7854 135.2083 135.4657 135.7730 136.1665 136.2300 136.4921 136.5969 136.8140 137.2007 137.4341 137.6124 137.8832 138.1196 138.2736 138.6423 138.7025 138.8379 138.9519 139.2867 139.4641 139.6929 139.8807 140.2377 140.2974 140.8130 141.0216 141.1254 141.2575 141.6986 141.9615 142.0975 142.4274 142.7862 142.9672 143.1552 143.6534 143.7674 144.2701 144.3125 144.9474 145.3566 145.6946 145.7940 145.9896 146.0777 146.2389 146.6204 146.8300 147.1279 147.2242 147.5858 147.6837 148.0228 148.0716 148.3433 148.6406 148.8084 149.1363 149.2947 149.8663 150.1078 150.2593 150.5051 150.9040 151.0681 151.2824 151.4610 151.8731 152.1056 152.3721 152.5822 152.7724 153.1118 153.4696 154.1334 154.3020 154.5106 154.9620 155.2162 155.7795 155.8716 156.1459 156.6090 156.8428 156.9966 157.0893 157.2777 157.4867 158.0899 158.2315 158.5751 159.0592 159.3104 159.4927 159.8209 159.9861 160.2715 160.6906 160.9038 161.1986 161.5317 162.3496 162.4826 162.6635 162.8149 163.6092 163.7679 164.5277 165.7910 167.0362 168.5202 171.2500 171.3694 172.0253 176.5971 178.7142 181.1427 185.6376 186.3977 188.4355 188.5998 191.7462 192.1284 196.7591 198.3892 205.4670 210.7968 221.5429 222.8725 223.3916 227.2150 229.4515 294.8453 297.3338 312.4905 616.9507 626.8261 627.1916 629.2347 633.8686 634.9201 636.7236 638.5085 639.5506 640.8252 642.5519 643.2354 644.9226 647.6897 648.9421 651.8453 655.7247 711.9091 879.5553 893.9693 904.8012 1213.7215</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">-0.100457 -0.458492 0.087158 -0.026464 -0.357126 0.377543 0.270905 -0.080883 -0.259941 -0.199064 -0.187867 -0.095983 -0.364240 -0.361032 0.017361 0.164329 -0.194355 -0.215170 -0.161805 -0.161477 0.191376 0.100706 0.101562 0.083744 0.097759 0.090190 0.097236 0.137159 0.166351 0.086008 0.103214 0.112679 0.105261 0.093841 0.091941 0.115578 0.094812 0.230630 0.192048 0.138894 0.140676 0.142413 0.141427 0.202402 0.249155</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">17.1005 8.4585 6.9128 7.0265 7.3571 5.6225 5.7291 6.0809 6.2599 6.1991 6.1879 6.0960 6.3642 6.3610 5.9826 5.8357 6.1944 6.2152 6.1618 6.1615 5.8086 5.8993 0.8984 0.9163 0.9022 0.9098 0.9028 0.8628 0.8336 0.9140 0.8968 0.8873 0.8947 0.9062 0.9081 0.8844 0.9052 0.7694 0.8080 0.8611 0.8593 0.8576 0.8586 0.7976 0.7508</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">-0.1005 -0.4585 0.0872 -0.0265 -0.3571 0.3775 0.2709 -0.0809 -0.2599 -0.1991 -0.1879 -0.0960 -0.3642 -0.3610 0.0174 0.1643 -0.1944 -0.2152 -0.1618 -0.1615 0.1914 0.1007 0.1016 0.0837 0.0978 0.0902 0.0972 0.1372 0.1664 0.0860 0.1032 0.1127 0.1053 0.0938 0.0919 0.1156 0.0948 0.2306 0.1920 0.1389 0.1407 0.1424 0.1414 0.2024 0.2492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2042 1.9697 3.3902 3.4657 3.0374 3.8224 3.6887 3.8760 3.9950 3.9062 3.8768 3.7950 3.9617 3.9310 3.5468 3.9860 3.9618 3.9791 4.0056 4.0023 3.9470 3.8292 1.0124 1.0164 1.0039 1.0125 1.0056 0.9905 0.9915 1.0305 1.0139 0.9994 1.0051 1.0000 1.0006 1.0040 1.0154 1.0152 0.9832 1.0061 1.0041 1.0061 1.0069 0.9744 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2042 1.9697 3.3902 3.4657 3.0374 3.8224 3.6887 3.8760 3.9950 3.9062 3.8768 3.7950 3.9617 3.9310 3.5468 3.9860 3.9618 3.9791 4.0056 4.0023 3.9470 3.8292 1.0124 1.0164 1.0039 1.0125 1.0056 0.9905 0.9915 1.0305 1.0139 0.9994 1.0051 1.0000 1.0006 1.0040 1.0154 1.0152 0.9832 1.0061 1.0041 1.0061 1.0069 0.9744 0.9952</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="47">0.9985 0.8482 0.9743 1.0013 0.8535 1.3980 1.4008 0.9062 1.4749 1.4720 1.0024 0.9938 0.8281 0.9121 0.8988 0.8827 0.9185 0.8822 0.9990 0.9322 1.0092 1.0275 1.0169 0.9969 1.0063 0.9806 0.8119 1.0302 1.0090 0.9913 0.9927 0.9899 0.9879 0.9951 0.9960 1.3328 1.3474 0.9481 1.4615 0.9922 1.4800 0.9877 1.3843 0.9813 1.3679 0.9814 0.9404</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 44 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 40 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">-0.026038628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.322224374784</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.53235 24.90396 -3.62839 -13.08060 7.73946 -5.34114 -5.15797 3.31300 -1.84497</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.71542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.06925</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
