<?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="-5.099273"
                        y3="0.090018"
                        z3="0.517311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.237848"
                        y3="-0.048144"
                        z3="1.671997"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.747464"
                        y3="1.582035"
                        z3="-0.523639"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.20154"
                        y3="1.768797"
                        z3="0.398024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.813594"
                        y3="2.850356"
                        z3="-1.383935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.044545"
                        y3="-0.313589"
                        z3="0.539603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.512191"
                        y3="-0.695071"
                        z3="0.937605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.592692"
                        y3="-1.535841"
                        z3="-0.3007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.055329"
                        y3="-1.28903"
                        z3="-0.363336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.872775"
                        y3="-2.016698"
                        z3="-1.017357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.062823"
                        y3="1.008833"
                        z3="-0.234277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.451463"
                        y3="-1.402172"
                        z3="-1.307768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.492023"
                        y3="-1.771013"
                        z3="2.030584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.361587"
                        y3="0.4644"
                        z3="1.448986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.922712"
                        y3="-1.040202"
                        z3="-0.809101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.354297"
                        y3="2.265359"
                        z3="-1.589276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.409329"
                        y3="-1.429405"
                        z3="0.436844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.776362"
                        y3="-0.322669"
                        z3="-1.643943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.689062"
                        y3="-1.088617"
                        z3="0.849949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.059777"
                        y3="0.024955"
                        z3="-1.251759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.140395"
                        y3="2.518625"
                        z3="-0.144603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.50459"
                        y3="-0.355141"
                        z3="0.003303"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.302027"
                        y3="-2.306473"
                        z3="0.420175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.907154"
                        y3="-1.945967"
                        z3="-0.180299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.419628"
                        y3="-0.4911"
                        z3="-1.015816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.824638"
                        y3="-1.793595"
                        z3="-2.085091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.964217"
                        y3="-3.100155"
                        z3="-0.936183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.552483"
                        y3="0.902534"
                        z3="-1.200256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.59741"
                        y3="1.772548"
                        z3="0.329088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.376938"
                        y3="-2.375548"
                        z3="-1.806171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.736631"
                        y3="-0.709364"
                        z3="-2.104308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.112956"
                        y3="-1.387328"
                        z3="2.979927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.90992"
                        y3="-2.656215"
                        z3="1.769469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.512241"
                        y3="-2.110856"
                        z3="2.214989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.593109"
                        y3="1.200177"
                        z3="0.677433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.883665"
                        y3="0.983469"
                        z3="2.283096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.318744"
                        y3="0.086892"
                        z3="1.813259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.037502"
                        y3="-0.870866"
                        z3="2.133733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.946511"
                        y3="2.315589"
                        z3="-2.489485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.796769"
                        y3="-2.015882"
                        z3="1.109297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.13932"
                        y3="1.277955"
                        z3="1.290837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.043143"
                        y3="-1.396539"
                        z3="1.824871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.697645"
                        y3="0.58981"
                        z3="-1.918652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.039845"
                        y3="2.795777"
                        z3="0.381876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.434244"
                        y3="-0.023547"
                        z3="-2.62787"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-5.0993,.09,.5173;1.2378,-.0481,1.672;.7475,1.582,-.5236;-.2015,1.7688,.398;-.8136,2.8504,-1.3839;2.0445,-.3136,.5396;3.5122,-.6951,.9376;1.5927,-1.5358,-.3007;4.0553,-1.289,-.3633;2.8728,-2.0167,-1.0174;2.0628,1.0088,-.2343;.4515,-1.4022,-1.3078;3.492,-1.771,2.0306;4.3616,.4644,1.449;-.9227,-1.0402,-.8091;.3543,2.2654,-1.5893;-1.4093,-1.4294,.4368;-1.7764,-.3227,-1.6439;-2.6891,-1.0886,.8499;-3.0598,.025,-1.2518;-1.1404,2.5186,-.1446;-3.5046,-.3551,.0033;1.302,-2.3065,.4202;4.9072,-1.946,-.1803;4.4196,-.4911,-1.0158;2.8246,-1.7936,-2.0851;2.9642,-3.1002,-.9362;2.5525,.9025,-1.2003;2.5974,1.7725,.3291;.3769,-2.3755,-1.8062;.7366,-.7094,-2.1043;3.113,-1.3873,2.9799;2.9099,-2.6562,1.7695;4.5122,-2.1109,2.215;4.5931,1.2002,.6774;3.8837,.9835,2.2831;5.3187,.0869,1.8133;1.0375,-.8709,2.1337;.9465,2.3156,-2.4895;-.7968,-2.0159,1.1093;-.1393,1.278,1.2908;-3.0431,-1.3965,1.8249;-3.6976,.5898,-1.9187;-2.0398,2.7958,.3819;-1.4342,-.0235,-2.6279;</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">2107.3202858404 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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="-5.09927266"
                                 y3="0.09001849"
                                 z3="0.51731107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23784756"
                                 y3="-0.04814416"
                                 z3="1.67199742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.74746409"
                                 y3="1.58203496"
                                 z3="-0.52363936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.2015402"
                                 y3="1.7687965"
                                 z3="0.39802364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.81359391"
                                 y3="2.85035554"
                                 z3="-1.38393464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04454494"
                                 y3="-0.31358917"
                                 z3="0.53960289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.51219094"
                                 y3="-0.69507112"
                                 z3="0.93760543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.59269165"
                                 y3="-1.53584093"
                                 z3="-0.30069959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05532899"
                                 y3="-1.28903037"
                                 z3="-0.36333577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.87277479"
                                 y3="-2.01669751"
                                 z3="-1.0173565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06282337"
                                 y3="1.00883272"
                                 z3="-0.23427694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.45146274"
                                 y3="-1.40217203"
                                 z3="-1.30776758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49202321"
                                 y3="-1.77101257"
                                 z3="2.0305838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.36158709"
                                 y3="0.46440025"
                                 z3="1.44898596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92271175"
                                 y3="-1.04020195"
                                 z3="-0.80910074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35429655"
                                 y3="2.26535943"
                                 z3="-1.58927641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.4093288"
                                 y3="-1.42940506"
                                 z3="0.43684389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.77636203"
                                 y3="-0.32266868"
                                 z3="-1.64394338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.68906234"
                                 y3="-1.08861698"
                                 z3="0.84994928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.05977685"
                                 y3="0.02495509"
                                 z3="-1.25175948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14039493"
                                 y3="2.51862481"
                                 z3="-0.14460303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5045902"
                                 y3="-0.35514115"
                                 z3="0.00330253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.30202682"
                                 y3="-2.30647271"
                                 z3="0.42017532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.90715401"
                                 y3="-1.94596733"
                                 z3="-0.18029932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.41962751"
                                 y3="-0.49110028"
                                 z3="-1.01581623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.8246375"
                                 y3="-1.79359549"
                                 z3="-2.08509116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.96421678"
                                 y3="-3.10015497"
                                 z3="-0.93618344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.55248268"
                                 y3="0.9025343"
                                 z3="-1.2002563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.59740973"
                                 y3="1.77254819"
                                 z3="0.32908774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37693823"
                                 y3="-2.37554798"
                                 z3="-1.80617107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73663139"
                                 y3="-0.70936412"
                                 z3="-2.10430834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.11295594"
                                 y3="-1.38732809"
                                 z3="2.97992728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90991979"
                                 y3="-2.65621461"
                                 z3="1.76946914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.51224126"
                                 y3="-2.11085618"
                                 z3="2.21498873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.59310883"
                                 y3="1.20017715"
                                 z3="0.67743345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.88366493"
                                 y3="0.98346868"
                                 z3="2.28309631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.31874412"
                                 y3="0.08689204"
                                 z3="1.8132589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.0375022"
                                 y3="-0.87086599"
                                 z3="2.13373253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.94651061"
                                 y3="2.31558912"
                                 z3="-2.48948483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.79676932"
                                 y3="-2.01588203"
                                 z3="1.1092971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13932011"
                                 y3="1.27795452"
                                 z3="1.29083652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04314337"
                                 y3="-1.39653907"
                                 z3="1.82487094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.6976449"
                                 y3="0.58980995"
                                 z3="-1.91865225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.03984454"
                                 y3="2.79577719"
                                 z3="0.38187595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.43424385"
                                 y3="-0.02354727"
                                 z3="-2.62787001">
                              <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 a41" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-5.0993,.09,.5173;1.2378,-.0481,1.672;.7475,1.582,-.5236;-.2015,1.7688,.398;-.8136,2.8504,-1.3839;2.0445,-.3136,.5396;3.5122,-.6951,.9376;1.5927,-1.5358,-.3007;4.0553,-1.289,-.3633;2.8728,-2.0167,-1.0174;2.0628,1.0088,-.2343;.4515,-1.4022,-1.3078;3.492,-1.771,2.0306;4.3616,.4644,1.449;-.9227,-1.0402,-.8091;.3543,2.2654,-1.5893;-1.4093,-1.4294,.4368;-1.7764,-.3227,-1.6439;-2.6891,-1.0886,.8499;-3.0598,.025,-1.2518;-1.1404,2.5186,-.1446;-3.5046,-.3551,.0033;1.302,-2.3065,.4202;4.9072,-1.946,-.1803;4.4196,-.4911,-1.0158;2.8246,-1.7936,-2.0851;2.9642,-3.1002,-.9362;2.5525,.9025,-1.2003;2.5974,1.7725,.3291;.3769,-2.3755,-1.8062;.7366,-.7094,-2.1043;3.113,-1.3873,2.9799;2.9099,-2.6562,1.7695;4.5122,-2.1109,2.215;4.5931,1.2002,.6774;3.8837,.9835,2.2831;5.3187,.0869,1.8133;1.0375,-.8709,2.1337;.9465,2.3156,-2.4895;-.7968,-2.0159,1.1093;-.1393,1.278,1.2908;-3.0431,-1.3965,1.8249;-3.6976,.5898,-1.9187;-2.0398,2.7958,.3819;-1.4342,-.0235,-2.6279;</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="-5.099273"
                        y3="0.090018"
                        z3="0.517311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.237848"
                        y3="-0.048144"
                        z3="1.671997"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.747464"
                        y3="1.582035"
                        z3="-0.523639"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.20154"
                        y3="1.768797"
                        z3="0.398024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.813594"
                        y3="2.850356"
                        z3="-1.383935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.044545"
                        y3="-0.313589"
                        z3="0.539603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.512191"
                        y3="-0.695071"
                        z3="0.937605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.592692"
                        y3="-1.535841"
                        z3="-0.3007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.055329"
                        y3="-1.28903"
                        z3="-0.363336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.872775"
                        y3="-2.016698"
                        z3="-1.017357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.062823"
                        y3="1.008833"
                        z3="-0.234277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.451463"
                        y3="-1.402172"
                        z3="-1.307768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.492023"
                        y3="-1.771013"
                        z3="2.030584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.361587"
                        y3="0.4644"
                        z3="1.448986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.922712"
                        y3="-1.040202"
                        z3="-0.809101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.354297"
                        y3="2.265359"
                        z3="-1.589276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.409329"
                        y3="-1.429405"
                        z3="0.436844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.776362"
                        y3="-0.322669"
                        z3="-1.643943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.689062"
                        y3="-1.088617"
                        z3="0.849949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.059777"
                        y3="0.024955"
                        z3="-1.251759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.140395"
                        y3="2.518625"
                        z3="-0.144603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.50459"
                        y3="-0.355141"
                        z3="0.003303"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.302027"
                        y3="-2.306473"
                        z3="0.420175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.907154"
                        y3="-1.945967"
                        z3="-0.180299"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.419628"
                        y3="-0.4911"
                        z3="-1.015816"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.824638"
                        y3="-1.793595"
                        z3="-2.085091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.964217"
                        y3="-3.100155"
                        z3="-0.936183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.552483"
                        y3="0.902534"
                        z3="-1.200256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.59741"
                        y3="1.772548"
                        z3="0.329088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.376938"
                        y3="-2.375548"
                        z3="-1.806171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.736631"
                        y3="-0.709364"
                        z3="-2.104308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.112956"
                        y3="-1.387328"
                        z3="2.979927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.90992"
                        y3="-2.656215"
                        z3="1.769469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.512241"
                        y3="-2.110856"
                        z3="2.214989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.593109"
                        y3="1.200177"
                        z3="0.677433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.883665"
                        y3="0.983469"
                        z3="2.283096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.318744"
                        y3="0.086892"
                        z3="1.813259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.037502"
                        y3="-0.870866"
                        z3="2.133733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.946511"
                        y3="2.315589"
                        z3="-2.489485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.796769"
                        y3="-2.015882"
                        z3="1.109297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.13932"
                        y3="1.277955"
                        z3="1.290837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.043143"
                        y3="-1.396539"
                        z3="1.824871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.697645"
                        y3="0.58981"
                        z3="-1.918652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.039845"
                        y3="2.795777"
                        z3="0.381876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.434244"
                        y3="-0.023547"
                        z3="-2.62787"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s4;s19;s20;s21;s18;/rC:-5.0993,.09,.5173;1.2378,-.0481,1.672;.7475,1.582,-.5236;-.2015,1.7688,.398;-.8136,2.8504,-1.3839;2.0445,-.3136,.5396;3.5122,-.6951,.9376;1.5927,-1.5358,-.3007;4.0553,-1.289,-.3633;2.8728,-2.0167,-1.0174;2.0628,1.0088,-.2343;.4515,-1.4022,-1.3078;3.492,-1.771,2.0306;4.3616,.4644,1.449;-.9227,-1.0402,-.8091;.3543,2.2654,-1.5893;-1.4093,-1.4294,.4368;-1.7764,-.3227,-1.6439;-2.6891,-1.0886,.8499;-3.0598,.025,-1.2518;-1.1404,2.5186,-.1446;-3.5046,-.3551,.0033;1.302,-2.3065,.4202;4.9072,-1.946,-.1803;4.4196,-.4911,-1.0158;2.8246,-1.7936,-2.0851;2.9642,-3.1002,-.9362;2.5525,.9025,-1.2003;2.5974,1.7725,.3291;.3769,-2.3755,-1.8062;.7366,-.7094,-2.1043;3.113,-1.3873,2.9799;2.9099,-2.6562,1.7695;4.5122,-2.1109,2.215;4.5931,1.2002,.6774;3.8837,.9835,2.2831;5.3187,.0869,1.8133;1.0375,-.8709,2.1337;.9465,2.3156,-2.4895;-.7968,-2.0159,1.1093;-.1393,1.278,1.2908;-3.0431,-1.3965,1.8249;-3.6976,.5898,-1.9187;-2.0398,2.7958,.3819;-1.4342,-.0235,-2.6279;</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">2508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.4853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.0781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.28962921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.32028584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3468.60991505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6022.79810637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2554.18819131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09975976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.73388458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44425537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000004552817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000004552817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000009105634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.351098196903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1015">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1015">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1015"
                            units="nonsi:electronvolt">-2765.4876 -524.1787 -396.6794 -396.2745 -393.6483 -282.9733 -282.9294 -282.0256 -281.7636 -281.6827 -280.4060 -280.2746 -280.2712 -280.2597 -280.1525 -280.1331 -280.1169 -279.9858 -279.6324 -279.5486 -279.4104 -279.3994 -260.7596 -199.5919 -199.3612 -199.3529 -35.1522 -32.0838 -29.6777 -28.4736 -27.9116 -26.9012 -26.4663 -24.9730 -24.6023 -24.0902 -23.8296 -22.5811 -22.3242 -21.9959 -21.8502 -21.6090 -20.7392 -20.1731 -19.6496 -19.2229 -18.9034 -18.3502 -18.0940 -17.3877 -17.1051 -16.9377 -16.6786 -16.0506 -15.9079 -15.8023 -15.5739 -15.2283 -15.1587 -14.7990 -14.6562 -14.5157 -14.4225 -14.2848 -14.1420 -13.8012 -13.2954 -13.0957 -13.0626 -12.9448 -12.7180 -12.4538 -12.3859 -12.1503 -12.0844 -12.0218 -11.9053 -11.5361 -11.4672 -11.4183 -11.1900 -10.9178 -10.3858 -9.8416 -9.0899 0.4062 1.1591 1.1993 2.0770 2.5408 2.9062 3.1340 3.2210 3.5068 3.7836 3.8963 4.1032 4.2557 4.3168 4.3962 4.5738 4.6348 4.8868 4.9836 5.0617 5.1747 5.2305 5.4228 5.5350 5.5502 5.6680 5.9666 6.1117 6.1528 6.2537 6.3174 6.4415 6.5158 6.6189 6.7513 6.9065 7.0457 7.1089 7.2253 7.3461 7.5528 7.5938 7.8851 8.1135 8.1646 8.3002 8.4606 8.5507 8.6103 8.6894 8.7775 8.9010 8.9662 9.1357 9.3747 9.4701 9.5650 9.6140 9.8367 9.9377 9.9515 10.0995 10.3946 10.5539 10.7085 10.8301 10.9504 11.1039 11.1839 11.2923 11.4449 11.4744 11.5490 11.7079 11.8335 11.9378 11.9797 12.0714 12.2339 12.2944 12.3316 12.5838 12.6233 12.7502 12.8555 13.0210 13.0538 13.2047 13.3759 13.4399 13.5029 13.5375 13.6689 13.7644 13.8582 13.9009 14.0612 14.1856 14.2784 14.4370 14.4725 14.5458 14.5821 14.7559 14.8390 14.8651 15.0029 15.0686 15.2025 15.2953 15.4170 15.4977 15.5651 15.8420 15.9170 16.0786 16.2760 16.3475 16.3945 16.5905 16.6807 16.7369 16.9658 17.0718 17.1636 17.3980 17.4712 17.6215 17.6667 17.8471 18.1448 18.2728 18.5217 18.5683 18.6800 18.8503 19.0969 19.2419 19.4870 19.6726 19.7421 20.2067 20.2799 20.5133 20.6392 20.7063 20.8556 20.9683 21.1199 21.3498 21.5317 21.5617 21.8901 21.9192 22.0404 22.2273 22.3716 22.6317 22.9098 22.9943 23.1027 23.1654 23.2107 23.4107 23.7052 23.8431 23.9545 24.1243 24.3475 24.4274 24.5597 24.7477 24.9389 25.0689 25.1270 25.5901 25.7666 26.1844 26.2510 26.3178 26.4538 26.6686 26.7925 26.8620 27.1348 27.3097 27.5014 27.5167 27.8199 27.9957 28.1504 28.5243 28.7005 28.7226 28.8274 28.9418 29.0841 29.3333 29.3802 29.5194 29.5473 29.8929 29.9732 30.0715 30.4040 30.5041 30.8058 30.8746 30.9086 31.1102 31.2463 31.3384 31.6243 31.7782 31.9528 31.9861 32.2462 32.4937 32.6780 32.7089 32.8225 32.9331 33.0589 33.1722 33.5193 33.6829 33.7749 34.0163 34.1858 34.3952 34.4435 34.6901 34.7202 34.8304 35.1178 35.2066 35.3775 35.4617 35.8991 35.9915 36.2405 36.3202 36.4420 36.6636 36.8032 36.9254 37.0354 37.2310 37.3444 37.4804 37.5514 37.6742 37.8673 37.9794 38.0668 38.2947 38.3470 38.4587 38.7409 39.0595 39.1691 39.2685 39.3522 39.4968 39.6564 39.8555 40.0183 40.0528 40.2805 40.4225 40.6139 40.6683 40.8930 40.9699 41.2434 41.4060 41.4595 41.6136 41.8888 42.0066 42.1601 42.2753 42.3739 42.7380 42.8026 43.1246 43.1633 43.3347 43.5559 43.6610 43.8020 43.9072 44.0001 44.2169 44.2385 44.5051 44.5330 44.5912 44.6884 44.9339 44.9523 45.2240 45.4961 45.5583 45.6790 45.8903 46.1745 46.2632 46.4387 46.4605 46.8019 47.0737 47.2062 47.2988 47.5247 47.5419 47.7043 47.9209 48.2135 48.3754 48.4934 48.5748 48.7503 48.9315 49.3560 49.4982 49.6879 49.8064 49.9019 50.0361 50.3925 50.4884 50.6192 50.8989 51.0221 51.3420 51.4199 51.4730 51.8102 52.1329 52.2543 52.2761 52.5778 52.7035 53.0183 53.0849 53.4517 53.4760 53.8622 54.3673 54.5823 54.6173 54.7311 55.2744 55.4828 56.1005 56.2864 56.6270 56.7648 56.8312 57.2049 57.5408 57.5705 57.7142 58.0762 58.3802 58.4976 58.7251 58.8439 59.1167 59.4298 59.6186 59.7656 59.8529 60.0596 60.3165 60.5556 60.6620 61.0205 61.3777 61.4219 61.4926 61.8372 62.0371 62.2160 62.6353 62.7715 63.0222 63.1474 63.6461 63.7951 64.1308 64.5455 64.6539 64.8407 65.0375 65.2144 65.4755 65.5730 66.0018 66.3318 66.3652 66.7906 67.0500 67.2506 67.6637 67.8989 68.1059 68.2958 68.6345 68.7022 69.0337 69.4822 69.8785 70.0341 70.0901 70.7230 71.0825 71.5941 71.8798 72.0058 72.2264 72.6172 72.9891 73.1105 73.4925 73.7925 73.9960 74.2290 74.4102 74.6076 74.9044 75.0970 75.3900 75.4522 75.6309 75.8816 75.9057 76.4109 76.4984 76.6226 77.1710 77.2744 77.3333 77.5880 77.7675 77.9499 78.0636 78.1170 78.4899 78.6602 78.8399 78.9785 79.0644 79.3308 79.5459 79.6302 79.6729 79.8087 80.0723 80.1950 80.4145 80.5734 80.6992 80.8104 80.9002 81.3314 81.4748 81.4990 81.6524 81.9289 82.0130 82.1663 82.2698 82.4174 82.6671 82.7856 82.8693 83.0065 83.3137 83.4180 83.5755 83.6565 83.7392 83.9744 84.2025 84.5323 84.7200 84.8633 84.9648 85.0209 85.2438 85.2673 85.5038 85.7761 85.9308 86.1247 86.3421 86.4428 86.5769 86.6744 86.7720 86.9254 87.4643 87.5182 87.6047 87.7959 87.8860 88.0676 88.3769 88.4325 88.4720 88.6033 88.8042 88.9595 89.1978 89.3862 89.6212 89.7018 89.8210 89.8931 89.9808 90.0990 90.3131 90.5440 90.6953 90.7505 91.0079 91.1248 91.2889 91.3737 91.4109 91.6017 91.7836 91.8936 92.0650 92.2040 92.4116 92.5182 92.7228 93.0024 93.1289 93.2740 93.3037 93.4706 93.6461 93.8743 93.9610 94.3647 94.4977 94.6602 94.8385 94.8594 94.9814 95.0720 95.2123 95.3560 95.6035 95.8727 95.9608 95.9969 96.3716 96.5715 96.7603 96.8206 96.9252 97.0966 97.2132 97.3932 97.7243 97.7769 97.9243 98.1779 98.2481 98.3101 98.5030 98.7763 98.9063 99.0450 99.1152 99.1270 99.4438 99.6203 99.7738 99.9010 99.9989 100.1999 100.3501 100.5543 100.7531 101.1109 101.2597 101.4188 101.6014 101.7426 102.0029 102.0751 102.4059 102.5102 102.7035 102.7701 102.8063 103.1754 103.3682 103.5850 103.6322 103.6454 103.7936 104.0947 104.3848 104.4703 104.7448 104.8698 105.1095 105.3128 105.4412 105.5993 105.6431 105.8249 105.9325 106.0916 106.4982 106.6069 106.7783 106.8832 107.0086 107.1804 107.4177 107.5292 107.7538 107.8882 107.9186 108.0173 108.3263 108.5285 108.7709 108.9182 109.0133 109.1730 109.3823 109.5171 109.6610 109.8751 110.1659 110.3480 110.6548 110.7164 110.8933 111.1149 111.2227 111.3017 111.5543 111.7977 111.8811 112.0285 112.2190 112.4907 112.6624 112.7461 112.9256 113.2141 113.2765 113.7449 113.8044 114.1167 114.1936 114.3577 114.6043 114.7548 114.9009 115.1825 115.4329 115.5095 115.5710 115.6718 115.9258 116.0196 116.3301 116.4933 116.6293 116.9348 117.0139 117.1505 117.2737 117.5510 117.6533 117.8681 117.9078 118.1726 118.2768 118.5020 118.6642 118.7952 118.8761 119.0789 119.2097 119.2222 119.4786 119.7284 119.7476 120.1894 120.2707 120.6546 120.7883 120.8648 121.0908 121.2083 121.2624 121.5575 121.7069 121.9505 121.9779 122.2282 122.3572 122.6394 122.9220 122.9900 123.0789 123.4656 123.5649 123.7134 124.1249 124.3503 124.7219 125.2189 125.4664 125.7987 125.9113 126.1011 126.4649 126.6584 126.7695 127.0011 127.0889 127.4235 127.4867 127.6435 127.9434 128.1425 128.2794 128.4446 128.8111 129.1960 129.3400 129.6218 129.7056 130.0024 130.4117 130.5413 130.7844 130.9905 131.3536 131.4558 131.5450 131.6810 131.9100 131.9899 132.2231 132.3544 132.3972 132.8233 132.9767 133.2110 133.3102 133.4613 133.5567 133.6649 133.9064 134.2527 134.3856 134.5799 134.9684 135.0549 135.2885 135.3887 135.8517 136.0758 136.3992 136.6882 136.8402 137.0700 137.2365 137.5883 137.7776 138.1473 138.3143 138.4809 138.5906 138.7742 139.0495 139.1498 139.8319 140.0799 140.2723 140.4063 140.4791 140.6889 140.8862 141.1770 141.2907 141.6261 142.0460 142.2447 142.4153 142.7618 143.0706 143.2509 143.6306 143.7219 144.0286 144.2883 144.4713 144.8476 145.1377 145.2982 145.7111 145.9408 146.1373 146.3323 146.7950 146.9816 147.2040 147.4484 147.5207 147.7390 147.8947 148.2783 148.5236 148.7908 149.0655 149.3212 149.5306 149.8112 150.0364 150.3698 150.4384 150.8926 151.1275 151.4878 151.7417 152.3242 152.5909 152.6481 153.0591 153.1791 153.5443 153.7380 153.8592 154.4146 154.8675 155.0595 155.2804 155.5592 156.2163 156.4598 156.7137 157.0767 157.3254 157.4818 157.6048 157.9639 158.0802 158.3773 158.5688 158.7850 159.3062 159.4407 159.9883 160.2622 160.4000 160.5953 160.8780 161.4110 161.7511 161.7848 162.6126 163.0407 163.4855 163.7547 164.0807 164.5599 165.0148 167.6138 168.8317 171.1236 171.4966 172.0957 176.6092 178.5217 180.9704 185.6616 186.7054 188.6502 189.7066 192.4471 192.8175 197.3687 198.8216 204.7493 209.3904 221.5236 222.8263 223.7371 227.2575 229.4757 294.8829 297.3567 312.5407 618.6094 627.3229 627.6787 628.5672 634.3638 635.4002 637.2302 639.5690 640.4830 641.1352 643.0698 644.3898 645.3328 648.5169 648.7847 650.9860 655.7819 712.5073 880.7649 895.4258 904.9586 1212.2274</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">-0.096779 -0.439574 0.088721 -0.011448 -0.354858 0.413740 0.241955 -0.027520 -0.249751 -0.195404 -0.218729 -0.166942 -0.372236 -0.355417 0.084125 0.147346 -0.266577 -0.248311 -0.123289 -0.136419 0.170317 0.083857 0.096327 0.086846 0.091899 0.083464 0.094620 0.140951 0.170985 0.117020 0.090515 0.098253 0.112037 0.101593 0.091583 0.103220 0.106847 0.239456 0.190407 0.134286 0.249820 0.142584 0.142751 0.203227 0.144503</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">17.0968 8.4396 6.9113 7.0114 7.3549 5.5863 5.7580 6.0275 6.2498 6.1954 6.2187 6.1669 6.3722 6.3554 5.9159 5.8527 6.2666 6.2483 6.1233 6.1364 5.8297 5.9161 0.9037 0.9132 0.9081 0.9165 0.9054 0.8590 0.8290 0.8830 0.9095 0.9017 0.8880 0.8984 0.9084 0.8968 0.8932 0.7605 0.8096 0.8657 0.7502 0.8574 0.8572 0.7968 0.8555</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">-0.0968 -0.4396 0.0887 -0.0114 -0.3549 0.4137 0.2420 -0.0275 -0.2498 -0.1954 -0.2187 -0.1669 -0.3722 -0.3554 0.0841 0.1473 -0.2666 -0.2483 -0.1233 -0.1364 0.1703 0.0839 0.0963 0.0868 0.0919 0.0835 0.0946 0.1410 0.1710 0.1170 0.0905 0.0983 0.1120 0.1016 0.0916 0.1032 0.1068 0.2395 0.1904 0.1343 0.2498 0.1426 0.1428 0.2032 0.1445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2068 1.9876 3.4170 3.4423 3.0127 3.8021 3.7455 3.8591 3.9921 3.9031 3.9160 3.8456 3.9414 3.9156 3.4649 4.0005 3.9634 3.8994 3.9872 3.9484 3.9621 3.8086 1.0059 1.0152 1.0045 1.0090 1.0080 0.9874 0.9823 0.9938 1.0034 1.0089 0.9953 1.0054 0.9989 1.0104 1.0025 1.0054 0.9850 1.0154 1.0054 1.0058 1.0078 0.9736 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2068 1.9876 3.4170 3.4423 3.0127 3.8021 3.7455 3.8591 3.9921 3.9031 3.9160 3.8456 3.9414 3.9156 3.4649 4.0005 3.9634 3.8994 3.9872 3.9484 3.9621 3.8086 1.0059 1.0152 1.0045 1.0090 1.0080 0.9874 0.9823 0.9938 1.0034 1.0089 0.9953 1.0054 0.9989 1.0104 1.0025 1.0054 0.9850 1.0154 1.0054 1.0058 1.0078 0.9736 1.0037</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">0.9972 0.8686 0.9642 0.9884 0.8795 1.3958 1.4123 0.8927 1.4854 1.4388 0.9947 1.0038 0.8187 0.9338 0.8813 0.9108 0.9158 0.8692 1.0051 0.9326 1.0064 1.0176 1.0141 1.0028 0.9865 0.9929 0.8763 0.9693 1.0508 0.9943 0.9868 0.9960 0.9904 0.9957 0.9921 1.2927 1.2817 0.9521 1.4783 1.0081 1.4377 1.0206 1.3678 0.9820 1.3586 0.9996 0.9459</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 40 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 44 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030024755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.319653964983</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.54932 -39.62944 2.91988 -10.27912 11.26169 0.98257 2.14642 -2.06658 0.07983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
