<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.298935"
                        y3="-3.191909"
                        z3="-0.917567"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.884476"
                        y3="-1.965541"
                        z3="1.500797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.16991"
                        y3="-0.529373"
                        z3="-0.807493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.052003"
                        y3="1.024342"
                        z3="0.797614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.10367"
                        y3="1.292979"
                        z3="-1.032464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.894876"
                        y3="1.987148"
                        z3="0.242308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.981079"
                        y3="3.498123"
                        z3="0.018562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.374437"
                        y3="1.629092"
                        z3="-1.657392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.295899"
                        y3="3.912889"
                        z3="-0.62966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.504222"
                        y3="3.122372"
                        z3="-1.912566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.945568"
                        y3="-0.149373"
                        z3="-0.955453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.812351"
                        y3="1.534896"
                        z3="1.382215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.591108"
                        y3="-0.610869"
                        z3="-0.431631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.450762"
                        y3="-0.0471"
                        z3="-1.255859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.426011"
                        y3="0.092759"
                        z3="0.190792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.772085"
                        y3="-0.458731"
                        z3="0.494293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.339506"
                        y3="-1.47658"
                        z3="-0.264848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.481584"
                        y3="0.081792"
                        z3="1.562833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.607113"
                        y3="-1.941267"
                        z3="0.040592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.744178"
                        y3="-0.386759"
                        z3="1.870908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.312075"
                        y3="-1.397852"
                        z3="1.110573"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.868271"
                        y3="1.778664"
                        z3="0.557604"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.151352"
                        y3="3.810312"
                        z3="-0.623489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.841773"
                        y3="4.007128"
                        z3="0.975007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.236451"
                        y3="1.28457"
                        z3="-1.062104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.434229"
                        y3="1.09204"
                        z3="-2.607406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.293604"
                        y3="4.985698"
                        z3="-0.835151"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.129967"
                        y3="3.731869"
                        z3="0.054512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.486556"
                        y3="3.327772"
                        z3="-2.342859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.762189"
                        y3="3.428658"
                        z3="-2.655586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.728723"
                        y3="-0.628118"
                        z3="-0.347838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.07609"
                        y3="-0.544454"
                        z3="-1.967614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.869852"
                        y3="1.687904"
                        z3="1.163246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.676569"
                        y3="0.479234"
                        z3="1.620862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.582791"
                        y3="2.098509"
                        z3="2.287717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.473069"
                        y3="-0.351581"
                        z3="0.622898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.572339"
                        y3="-1.701677"
                        z3="-0.486616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.449994"
                        y3="1.042536"
                        z3="-1.261062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.524975"
                        y3="-0.387113"
                        z3="-2.288334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.810345"
                        y3="-1.913064"
                        z3="-1.100238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.053647"
                        y3="0.872248"
                        z3="2.163516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.291993"
                        y3="0.033952"
                        z3="2.702927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.2989,-3.1919,-.9176;5.8845,-1.9655,1.5008;-.1699,-.5294,-.8075;-.052,1.0243,.7976;-4.1037,1.293,-1.0325;-3.8949,1.9871,.2423;-3.9811,3.4981,.0186;-5.3744,1.6291,-1.6574;-5.2959,3.9129,-.6297;-5.5042,3.1224,-1.9126;-3.9456,-.1494,-.9555;-4.8124,1.5349,1.3822;-2.5911,-.6109,-.4316;-1.4508,-.0471,-1.2559;.426,.0928,.1908;1.7721,-.4587,.4943;2.3395,-1.4766,-.2648;2.4816,.0818,1.5628;3.6071,-1.9413,.0406;3.7442,-.3868,1.8709;4.3121,-1.3979,1.1106;-2.8683,1.7787,.5576;-3.1514,3.8103,-.6235;-3.8418,4.0071,.975;-6.2365,1.2846,-1.0621;-5.4342,1.092,-2.6074;-5.2936,4.9857,-.8352;-6.13,3.7319,.0545;-6.4866,3.3278,-2.3429;-4.7622,3.4287,-2.6556;-4.7287,-.6281,-.3478;-4.0761,-.5445,-1.9676;-5.8699,1.6879,1.1632;-4.6766,.4792,1.6209;-4.5828,2.0985,2.2877;-2.4731,-.3516,.6229;-2.5723,-1.7017,-.4866;-1.45,1.0425,-1.2611;-1.525,-.3871,-2.2883;1.8103,-1.9131,-1.1002;2.0536,.8722,2.1635;4.292,.034,2.7029;</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">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1885.5798324635 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">8.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.29893506"
                                 y3="-3.19190944"
                                 z3="-0.91756654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.88447557"
                                 y3="-1.96554113"
                                 z3="1.50079697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.16991047"
                                 y3="-0.52937302"
                                 z3="-0.80749308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.05200282"
                                 y3="1.02434233"
                                 z3="0.79761415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.10366963"
                                 y3="1.2929786"
                                 z3="-1.03246421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.89487559"
                                 y3="1.98714814"
                                 z3="0.24230835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.98107855"
                                 y3="3.49812251"
                                 z3="0.01856228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.37443691"
                                 y3="1.62909159"
                                 z3="-1.65739191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.29589899"
                                 y3="3.9128888"
                                 z3="-0.62966016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.50422154"
                                 y3="3.12237215"
                                 z3="-1.91256645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.94556753"
                                 y3="-0.14937277"
                                 z3="-0.95545275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.81235087"
                                 y3="1.53489641"
                                 z3="1.38221525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.59110842"
                                 y3="-0.610869"
                                 z3="-0.43163103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.45076196"
                                 y3="-0.04710049"
                                 z3="-1.25585945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.42601092"
                                 y3="0.09275916"
                                 z3="0.19079171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77208502"
                                 y3="-0.45873072"
                                 z3="0.49429285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.33950593"
                                 y3="-1.47657995"
                                 z3="-0.26484801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48158373"
                                 y3="0.0817922"
                                 z3="1.56283297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.60711314"
                                 y3="-1.94126727"
                                 z3="0.04059189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74417781"
                                 y3="-0.38675898"
                                 z3="1.87090806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.31207464"
                                 y3="-1.3978522"
                                 z3="1.11057263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.86827134"
                                 y3="1.77866374"
                                 z3="0.55760362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.15135236"
                                 y3="3.81031231"
                                 z3="-0.62348941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.84177268"
                                 y3="4.00712777"
                                 z3="0.97500692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.23645062"
                                 y3="1.28456994"
                                 z3="-1.06210372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.43422866"
                                 y3="1.09204038"
                                 z3="-2.60740619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29360398"
                                 y3="4.98569795"
                                 z3="-0.83515146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.12996676"
                                 y3="3.73186934"
                                 z3="0.05451239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.48655576"
                                 y3="3.32777232"
                                 z3="-2.34285947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.76218857"
                                 y3="3.42865804"
                                 z3="-2.6555859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.72872304"
                                 y3="-0.62811812"
                                 z3="-0.34783785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07609002"
                                 y3="-0.54445356"
                                 z3="-1.96761388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.86985228"
                                 y3="1.68790388"
                                 z3="1.16324647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.67656903"
                                 y3="0.47923372"
                                 z3="1.62086176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.5827905"
                                 y3="2.09850878"
                                 z3="2.28771665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.47306922"
                                 y3="-0.35158103"
                                 z3="0.62289804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57233893"
                                 y3="-1.7016772"
                                 z3="-0.48661578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.44999367"
                                 y3="1.04253564"
                                 z3="-1.26106198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.52497493"
                                 y3="-0.38711301"
                                 z3="-2.28833358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.81034509"
                                 y3="-1.91306367"
                                 z3="-1.10023799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.05364656"
                                 y3="0.87224794"
                                 z3="2.16351552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.29199327"
                                 y3="0.03395248"
                                 z3="2.70292734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.2989,-3.1919,-.9176;5.8845,-1.9655,1.5008;-.1699,-.5294,-.8075;-.052,1.0243,.7976;-4.1037,1.293,-1.0325;-3.8949,1.9871,.2423;-3.9811,3.4981,.0186;-5.3744,1.6291,-1.6574;-5.2959,3.9129,-.6297;-5.5042,3.1224,-1.9126;-3.9456,-.1494,-.9555;-4.8124,1.5349,1.3822;-2.5911,-.6109,-.4316;-1.4508,-.0471,-1.2559;.426,.0928,.1908;1.7721,-.4587,.4943;2.3395,-1.4766,-.2648;2.4816,.0818,1.5628;3.6071,-1.9413,.0406;3.7442,-.3868,1.8709;4.3121,-1.3979,1.1106;-2.8683,1.7787,.5576;-3.1514,3.8103,-.6235;-3.8418,4.0071,.975;-6.2365,1.2846,-1.0621;-5.4342,1.092,-2.6074;-5.2936,4.9857,-.8352;-6.13,3.7319,.0545;-6.4866,3.3278,-2.3429;-4.7622,3.4287,-2.6556;-4.7287,-.6281,-.3478;-4.0761,-.5445,-1.9676;-5.8699,1.6879,1.1632;-4.6766,.4792,1.6209;-4.5828,2.0985,2.2877;-2.4731,-.3516,.6229;-2.5723,-1.7017,-.4866;-1.45,1.0425,-1.2611;-1.525,-.3871,-2.2883;1.8103,-1.9131,-1.1002;2.0536,.8722,2.1635;4.292,.034,2.7029;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.298935"
                        y3="-3.191909"
                        z3="-0.917567"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.884476"
                        y3="-1.965541"
                        z3="1.500797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.16991"
                        y3="-0.529373"
                        z3="-0.807493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.052003"
                        y3="1.024342"
                        z3="0.797614"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.10367"
                        y3="1.292979"
                        z3="-1.032464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.894876"
                        y3="1.987148"
                        z3="0.242308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.981079"
                        y3="3.498123"
                        z3="0.018562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.374437"
                        y3="1.629092"
                        z3="-1.657392"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.295899"
                        y3="3.912889"
                        z3="-0.62966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.504222"
                        y3="3.122372"
                        z3="-1.912566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.945568"
                        y3="-0.149373"
                        z3="-0.955453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.812351"
                        y3="1.534896"
                        z3="1.382215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.591108"
                        y3="-0.610869"
                        z3="-0.431631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.450762"
                        y3="-0.0471"
                        z3="-1.255859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.426011"
                        y3="0.092759"
                        z3="0.190792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.772085"
                        y3="-0.458731"
                        z3="0.494293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.339506"
                        y3="-1.47658"
                        z3="-0.264848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.481584"
                        y3="0.081792"
                        z3="1.562833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.607113"
                        y3="-1.941267"
                        z3="0.040592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.744178"
                        y3="-0.386759"
                        z3="1.870908"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.312075"
                        y3="-1.397852"
                        z3="1.110573"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.868271"
                        y3="1.778664"
                        z3="0.557604"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.151352"
                        y3="3.810312"
                        z3="-0.623489"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.841773"
                        y3="4.007128"
                        z3="0.975007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.236451"
                        y3="1.28457"
                        z3="-1.062104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.434229"
                        y3="1.09204"
                        z3="-2.607406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.293604"
                        y3="4.985698"
                        z3="-0.835151"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.129967"
                        y3="3.731869"
                        z3="0.054512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.486556"
                        y3="3.327772"
                        z3="-2.342859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.762189"
                        y3="3.428658"
                        z3="-2.655586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.728723"
                        y3="-0.628118"
                        z3="-0.347838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.07609"
                        y3="-0.544454"
                        z3="-1.967614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.869852"
                        y3="1.687904"
                        z3="1.163246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.676569"
                        y3="0.479234"
                        z3="1.620862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.582791"
                        y3="2.098509"
                        z3="2.287717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.473069"
                        y3="-0.351581"
                        z3="0.622898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.572339"
                        y3="-1.701677"
                        z3="-0.486616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.449994"
                        y3="1.042536"
                        z3="-1.261062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.524975"
                        y3="-0.387113"
                        z3="-2.288334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.810345"
                        y3="-1.913064"
                        z3="-1.100238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.053647"
                        y3="0.872248"
                        z3="2.163516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.291993"
                        y3="0.033952"
                        z3="2.702927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.2989,-3.1919,-.9176;5.8845,-1.9655,1.5008;-.1699,-.5294,-.8075;-.052,1.0243,.7976;-4.1037,1.293,-1.0325;-3.8949,1.9871,.2423;-3.9811,3.4981,.0186;-5.3744,1.6291,-1.6574;-5.2959,3.9129,-.6297;-5.5042,3.1224,-1.9126;-3.9456,-.1494,-.9555;-4.8124,1.5349,1.3822;-2.5911,-.6109,-.4316;-1.4508,-.0471,-1.2559;.426,.0928,.1908;1.7721,-.4587,.4943;2.3395,-1.4766,-.2648;2.4816,.0818,1.5628;3.6071,-1.9413,.0406;3.7442,-.3868,1.8709;4.3121,-1.3979,1.1106;-2.8683,1.7787,.5576;-3.1514,3.8103,-.6235;-3.8418,4.0071,.975;-6.2365,1.2846,-1.0621;-5.4342,1.092,-2.6074;-5.2936,4.9857,-.8352;-6.13,3.7319,.0545;-6.4866,3.3278,-2.3429;-4.7622,3.4287,-2.6556;-4.7287,-.6281,-.3478;-4.0761,-.5445,-1.9676;-5.8699,1.6879,1.1632;-4.6766,.4792,1.6209;-4.5828,2.0985,2.2877;-2.4731,-.3516,.6229;-2.5723,-1.7017,-.4866;-1.45,1.0425,-1.2611;-1.525,-.3871,-2.2883;1.8103,-1.9131,-1.1002;2.0536,.8722,2.1635;4.292,.034,2.7029;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2380.9178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.4288</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! (  0.4s)</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">-1748.07710757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1885.57983246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3633.65694003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6143.49887861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2509.84193858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01878860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.08021938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.00311181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000063164012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000063164012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000126328023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.685006078692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.5760 115.7040 115.8471 115.9853 116.0835 116.4565 116.5860 116.7482 116.8165 117.0083 117.1452 117.2236 117.3554 117.6333 117.7722 117.8307 118.2149 118.3478 118.4077 118.6924 118.8432 118.9506 119.0526 119.2349 119.6621 119.8550 119.8872 120.0704 120.3800 120.4853 120.6534 120.8548 120.9871 121.2256 121.4613 121.6279 121.8446 122.2285 122.5596 122.6201 122.9797 123.1416 123.3615 123.7275 123.9936 124.2073 124.3797 124.7624 124.8758 125.2341 125.3129 125.4198 125.5883 126.1719 126.3854 126.5740 126.8819 127.4222 127.5195 127.8503 127.9565 128.0846 128.4085 128.8795 129.1518 129.7225 129.8049 130.2083 130.7219 130.9473 131.0717 131.3973 131.5164 131.6277 131.8152 132.1750 132.3819 132.5886 132.7270 133.1191 133.3246 133.3978 133.8615 133.9002 134.6605 134.8361 135.0419 135.2094 135.4644 135.4998 135.7914 135.9867 136.1176 136.4663 136.7639 137.1446 137.4133 137.8922 137.9503 138.0791 138.2262 138.7042 139.1106 139.4250 139.6052 139.8667 140.2506 140.5715 141.0371 141.5331 141.8095 142.1995 142.3898 142.7799 142.8325 143.2551 143.5666 144.2110 144.3497 144.6058 145.3591 145.6177 146.0003 146.3648 146.8688 147.4482 147.6255 147.8466 148.1017 148.3054 148.7351 148.8723 149.2117 149.2697 149.7119 149.7848 150.1731 150.2764 150.6757 151.2407 151.3802 151.4821 152.1555 152.2789 152.4492 152.5986 152.7631 153.1322 153.3980 153.5428 153.6520 154.0294 154.1292 154.2884 154.5693 154.9788 155.0810 155.3259 155.4929 155.6912 156.1501 156.2900 156.7604 156.8322 157.1631 157.3760 157.8155 158.3126 158.4816 158.6344 159.2405 159.4478 159.8636 160.2735 160.5088 160.7264 160.7678 161.3279 161.9609 162.5722 163.4674 164.0139 164.1418 164.8243 165.5569 168.0063 168.9238 170.3730 171.2072 172.1289 172.8156 174.2827 176.9251 178.5881 179.9500 181.8202 185.9100 187.2705 187.9574 193.3400 194.0794 196.8842 199.0738 205.6723 207.6661 220.9650 221.7167 221.9444 222.6917 223.6833 224.0079 226.1902 227.7296 228.4445 230.8701 294.2651 295.1496 297.0677 297.8622 310.7874 314.1924 611.2130 624.1832 626.6956 634.3326 635.8906 636.1195 638.7221 641.4100 641.5616 642.0096 642.3777 642.6527 643.1551 644.5814 649.1979 652.9261 707.5794 721.3783 902.9205 1198.7793 1210.1408</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.062011 -0.056301 -0.281113 -0.491727 -0.201374 0.092571 -0.174365 -0.130736 -0.121087 -0.132001 -0.131107 -0.333022 -0.128174 0.006176 0.561306 -0.011635 -0.172340 -0.164753 0.063471 -0.128130 0.046956 0.056866 0.073607 0.075421 0.077223 0.087932 0.075102 0.072950 0.074407 0.056299 0.092311 0.099402 0.092380 0.093063 0.096235 0.084545 0.092709 0.100161 0.118655 0.134228 0.148103 0.147800</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0620 17.0563 8.2811 8.4917 7.2014 5.9074 6.1744 6.1307 6.1211 6.1320 6.1311 6.3330 6.1282 5.9938 5.4387 6.0116 6.1723 6.1648 5.9365 6.1281 5.9530 0.9431 0.9264 0.9246 0.9228 0.9121 0.9249 0.9271 0.9256 0.9437 0.9077 0.9006 0.9076 0.9069 0.9038 0.9155 0.9073 0.8998 0.8813 0.8658 0.8519 0.8522</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 8.0000 8.0000 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 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="42">-0.0620 -0.0563 -0.2811 -0.4917 -0.2014 0.0926 -0.1744 -0.1307 -0.1211 -0.1320 -0.1311 -0.3330 -0.1282 0.0062 0.5613 -0.0116 -0.1723 -0.1648 0.0635 -0.1281 0.0470 0.0569 0.0736 0.0754 0.0772 0.0879 0.0751 0.0729 0.0744 0.0563 0.0923 0.0994 0.0924 0.0931 0.0962 0.0845 0.0927 0.1002 0.1187 0.1342 0.1481 0.1478</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2554 1.2640 2.1575 2.0151 2.8763 3.8976 3.9433 3.9644 3.8534 3.9071 3.9318 3.9578 3.8179 3.8118 4.0188 3.6466 4.0997 4.0472 3.9445 3.9984 3.9629 1.0151 1.0151 1.0136 0.9983 1.0021 1.0132 1.0079 1.0147 1.0217 0.9981 0.9983 0.9974 1.0010 1.0074 1.0202 1.0183 1.0270 1.0032 1.0367 1.0206 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2554 1.2640 2.1575 2.0151 2.8763 3.8976 3.9433 3.9644 3.8534 3.9071 3.9318 3.9578 3.8179 3.8118 4.0188 3.6466 4.0997 4.0472 3.9445 3.9984 3.9629 1.0151 1.0151 1.0136 0.9983 1.0021 1.0132 1.0079 1.0147 1.0217 0.9981 0.9983 0.9974 1.0010 1.0074 1.0202 1.0183 1.0270 1.0032 1.0367 1.0206 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="43">1.1127 1.1145 0.8424 1.2326 1.8546 0.9511 0.9655 0.9536 0.9321 0.9322 1.0045 0.9296 1.0134 1.0168 0.9501 0.9984 0.9904 0.9276 1.0117 1.0112 1.0104 1.0126 0.9302 1.0058 0.9878 0.9923 0.9940 0.9982 0.9080 1.0264 0.9918 1.0214 0.9800 0.9510 1.4134 1.3663 1.4310 0.9599 1.4869 0.9645 1.3224 1.3826 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019892446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097000015239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-78.17651 77.04755 -1.12896 34.14145 -34.29495 -0.15349 -5.79259 5.64262 -0.14996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
