<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.878142"
                        y3="-2.175436"
                        z3="1.433509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.338435"
                        y3="0.278168"
                        z3="-1.18414"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.390183"
                        y3="-3.066998"
                        z3="0.952774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.093959"
                        y3="-1.110541"
                        z3="-0.071088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.707597"
                        y3="0.175887"
                        z3="-0.044541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.846953"
                        y3="0.400646"
                        z3="-0.826262"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.149581"
                        y3="1.198755"
                        z3="0.734748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.730046"
                        y3="-1.469482"
                        z3="-1.217565"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.472736"
                        y3="-0.661528"
                        z3="-1.691981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.069765"
                        y3="1.011101"
                        z3="1.601792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.195653"
                        y3="-1.110374"
                        z3="-1.084719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.420936"
                        y3="1.667324"
                        z3="-0.813966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.753484"
                        y3="2.450805"
                        z3="0.710504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.230033"
                        y3="-2.025935"
                        z3="0.927485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.879345"
                        y3="2.68897"
                        z3="-0.05693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.313458"
                        y3="-0.37747"
                        z3="-3.184773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.814162"
                        y3="1.276327"
                        z3="3.08401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.651565"
                        y3="0.726564"
                        z3="-0.988204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.249851"
                        y3="-1.718612"
                        z3="2.012523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.708186"
                        y3="2.227034"
                        z3="-1.194092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.109719"
                        y3="2.775936"
                        z3="-0.967584"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.646156"
                        y3="-2.543532"
                        z3="-1.381378"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.324411"
                        y3="-0.969929"
                        z3="-2.097885"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.536727"
                        y3="-0.720556"
                        z3="-1.450885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.067018"
                        y3="-1.64425"
                        z3="-1.457029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.485114"
                        y3="0.012166"
                        z3="1.484502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.847147"
                        y3="1.694347"
                        z3="1.252273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.591998"
                        y3="-1.496128"
                        z3="-0.13501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.751013"
                        y3="-1.619198"
                        z3="-1.888056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.310605"
                        y3="1.849759"
                        z3="-1.405144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.328484"
                        y3="3.25572"
                        z3="1.298216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.335363"
                        y3="3.670323"
                        z3="-0.062256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.783201"
                        y3="-1.161735"
                        z3="-3.778573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.2642"
                        y3="-0.323746"
                        z3="-3.476056"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.773529"
                        y3="0.569999"
                        z3="-3.466046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.061137"
                        y3="0.604394"
                        z3="3.495782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.469863"
                        y3="2.294373"
                        z3="3.263997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.728424"
                        y3="1.134131"
                        z3="3.660425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.00235"
                        y3="0.473754"
                        z3="0.025357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.342711"
                        y3="0.230574"
                        z3="-1.688353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.29585"
                        y3="-0.672661"
                        z3="2.299589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.024438"
                        y3="-2.331299"
                        z3="2.880886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.370848"
                        y3="2.463159"
                        z3="-2.205846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.00261"
                        y3="2.711562"
                        z3="-0.514226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.830899"
                        y3="2.330568"
                        z3="-1.654709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.458776"
                        y3="2.577976"
                        z3="0.047194"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.140198"
                        y3="3.85433"
                        z3="-1.118216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" 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="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8781,-2.1754,1.4335;2.3384,.2782,-1.1841;.3902,-3.067,.9528;-.094,-1.1105,-.0711;-.7076,.1759,-.0445;-1.847,.4006,-.8263;-.1496,1.1988,.7347;.73,-1.4695,-1.2176;-2.4727,-.6615,-1.692;1.0698,1.0111,1.6018;2.1957,-1.1104,-1.0847;-2.4209,1.6673,-.814;-.7535,2.4508,.7105;-.23,-2.0259,.9275;-1.8793,2.689,-.0569;-2.3135,-.3775,-3.1848;.8142,1.2763,3.084;3.6516,.7266,-.9882;-1.2499,-1.7186,2.0125;3.7082,2.227,-1.1941;5.1097,2.7759,-.9676;.6462,-2.5435,-1.3814;.3244,-.9699,-2.0979;-3.5367,-.7206,-1.4509;-2.067,-1.6442,-1.457;1.4851,.0122,1.4845;1.8471,1.6943,1.2523;2.592,-1.4961,-.135;2.751,-1.6192,-1.8881;-3.3106,1.8498,-1.4051;-.3285,3.2557,1.2982;-2.3354,3.6703,-.0623;-2.7832,-1.1617,-3.7786;-1.2642,-.3237,-3.4761;-2.7735,.57,-3.466;.0611,.6044,3.4958;.4699,2.2944,3.264;1.7284,1.1341,3.6604;4.0023,.4738,.0254;4.3427,.2306,-1.6884;-1.2958,-.6727,2.2996;-1.0244,-2.3313,2.8809;3.3708,2.4632,-2.2058;3.0026,2.7116,-.5142;5.8309,2.3306,-1.6547;5.4588,2.578,.0472;5.1402,3.8543,-1.1182;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1987.6146259685 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">2.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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="-2.8781418"
                                 y3="-2.17543641"
                                 z3="1.43350948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.3384349"
                                 y3="0.27816834"
                                 z3="-1.18413996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.3901826"
                                 y3="-3.06699796"
                                 z3="0.95277428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.09395936"
                                 y3="-1.11054053"
                                 z3="-0.07108765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.70759748"
                                 y3="0.17588653"
                                 z3="-0.04454073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.84695331"
                                 y3="0.40064575"
                                 z3="-0.8262624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.14958133"
                                 y3="1.19875502"
                                 z3="0.73474841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.73004551"
                                 y3="-1.46948179"
                                 z3="-1.21756482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47273598"
                                 y3="-0.66152754"
                                 z3="-1.69198094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0697651"
                                 y3="1.01110084"
                                 z3="1.60179159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.19565297"
                                 y3="-1.11037402"
                                 z3="-1.0847185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42093561"
                                 y3="1.66732369"
                                 z3="-0.81396589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75348444"
                                 y3="2.45080528"
                                 z3="0.71050437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23003253"
                                 y3="-2.02593488"
                                 z3="0.92748525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87934503"
                                 y3="2.6889704"
                                 z3="-0.05692958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31345755"
                                 y3="-0.37746974"
                                 z3="-3.18477314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.81416168"
                                 y3="1.27632651"
                                 z3="3.08400952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.65156519"
                                 y3="0.72656362"
                                 z3="-0.98820359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.24985128"
                                 y3="-1.7186115"
                                 z3="2.01252275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.70818607"
                                 y3="2.22703422"
                                 z3="-1.19409221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.10971874"
                                 y3="2.77593648"
                                 z3="-0.9675842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.64615649"
                                 y3="-2.54353245"
                                 z3="-1.38137794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.32441125"
                                 y3="-0.96992898"
                                 z3="-2.09788527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.53672657"
                                 y3="-0.72055592"
                                 z3="-1.45088477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.06701764"
                                 y3="-1.64425011"
                                 z3="-1.45702859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.48511409"
                                 y3="0.0121659"
                                 z3="1.48450156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.84714672"
                                 y3="1.69434654"
                                 z3="1.25227301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.59199777"
                                 y3="-1.49612767"
                                 z3="-0.13501021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.75101327"
                                 y3="-1.61919809"
                                 z3="-1.88805639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31060529"
                                 y3="1.84975874"
                                 z3="-1.40514379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.32848364"
                                 y3="3.25572014"
                                 z3="1.29821639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.33536296"
                                 y3="3.67032288"
                                 z3="-0.06225579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.78320147"
                                 y3="-1.16173503"
                                 z3="-3.77857294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.26419979"
                                 y3="-0.32374598"
                                 z3="-3.47605641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.77352941"
                                 y3="0.56999941"
                                 z3="-3.46604608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.06113661"
                                 y3="0.60439377"
                                 z3="3.49578186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.46986308"
                                 y3="2.29437288"
                                 z3="3.26399731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.72842417"
                                 y3="1.13413054"
                                 z3="3.66042495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.00235035"
                                 y3="0.4737537"
                                 z3="0.02535726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.34271111"
                                 y3="0.2305745"
                                 z3="-1.6883529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29585016"
                                 y3="-0.67266067"
                                 z3="2.29958949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02443821"
                                 y3="-2.33129942"
                                 z3="2.88088606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.37084822"
                                 y3="2.46315874"
                                 z3="-2.20584646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.00260957"
                                 y3="2.71156221"
                                 z3="-0.51422585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.83089897"
                                 y3="2.33056786"
                                 z3="-1.65470943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.45877583"
                                 y3="2.57797592"
                                 z3="0.04719376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.14019813"
                                 y3="3.85432988"
                                 z3="-1.11821637">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a17" 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="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8781,-2.1754,1.4335;2.3384,.2782,-1.1841;.3902,-3.067,.9528;-.094,-1.1105,-.0711;-.7076,.1759,-.0445;-1.847,.4006,-.8263;-.1496,1.1988,.7347;.73,-1.4695,-1.2176;-2.4727,-.6615,-1.692;1.0698,1.0111,1.6018;2.1957,-1.1104,-1.0847;-2.4209,1.6673,-.814;-.7535,2.4508,.7105;-.23,-2.0259,.9275;-1.8793,2.689,-.0569;-2.3135,-.3775,-3.1848;.8142,1.2763,3.084;3.6516,.7266,-.9882;-1.2499,-1.7186,2.0125;3.7082,2.227,-1.1941;5.1097,2.7759,-.9676;.6462,-2.5435,-1.3814;.3244,-.9699,-2.0979;-3.5367,-.7206,-1.4509;-2.067,-1.6443,-1.457;1.4851,.0122,1.4845;1.8471,1.6943,1.2523;2.592,-1.4961,-.135;2.751,-1.6192,-1.8881;-3.3106,1.8498,-1.4051;-.3285,3.2557,1.2982;-2.3354,3.6703,-.0623;-2.7832,-1.1617,-3.7786;-1.2642,-.3237,-3.4761;-2.7735,.57,-3.466;.0611,.6044,3.4958;.4699,2.2944,3.264;1.7284,1.1341,3.6604;4.0024,.4738,.0254;4.3427,.2306,-1.6884;-1.2959,-.6727,2.2996;-1.0244,-2.3313,2.8809;3.3708,2.4632,-2.2058;3.0026,2.7116,-.5142;5.8309,2.3306,-1.6547;5.4588,2.578,.0472;5.1402,3.8543,-1.1182;</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>
               </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="-2.878142"
                        y3="-2.175436"
                        z3="1.433509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.338435"
                        y3="0.278168"
                        z3="-1.18414"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.390183"
                        y3="-3.066998"
                        z3="0.952774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.093959"
                        y3="-1.110541"
                        z3="-0.071088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.707597"
                        y3="0.175887"
                        z3="-0.044541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.846953"
                        y3="0.400646"
                        z3="-0.826262"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.149581"
                        y3="1.198755"
                        z3="0.734748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.730046"
                        y3="-1.469482"
                        z3="-1.217565"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.472736"
                        y3="-0.661528"
                        z3="-1.691981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.069765"
                        y3="1.011101"
                        z3="1.601792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.195653"
                        y3="-1.110374"
                        z3="-1.084719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.420936"
                        y3="1.667324"
                        z3="-0.813966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.753484"
                        y3="2.450805"
                        z3="0.710504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.230033"
                        y3="-2.025935"
                        z3="0.927485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.879345"
                        y3="2.68897"
                        z3="-0.05693"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.313458"
                        y3="-0.37747"
                        z3="-3.184773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.814162"
                        y3="1.276327"
                        z3="3.08401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.651565"
                        y3="0.726564"
                        z3="-0.988204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.249851"
                        y3="-1.718612"
                        z3="2.012523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.708186"
                        y3="2.227034"
                        z3="-1.194092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.109719"
                        y3="2.775936"
                        z3="-0.967584"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.646156"
                        y3="-2.543532"
                        z3="-1.381378"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.324411"
                        y3="-0.969929"
                        z3="-2.097885"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.536727"
                        y3="-0.720556"
                        z3="-1.450885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.067018"
                        y3="-1.64425"
                        z3="-1.457029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.485114"
                        y3="0.012166"
                        z3="1.484502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.847147"
                        y3="1.694347"
                        z3="1.252273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.591998"
                        y3="-1.496128"
                        z3="-0.13501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.751013"
                        y3="-1.619198"
                        z3="-1.888056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.310605"
                        y3="1.849759"
                        z3="-1.405144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.328484"
                        y3="3.25572"
                        z3="1.298216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.335363"
                        y3="3.670323"
                        z3="-0.062256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.783201"
                        y3="-1.161735"
                        z3="-3.778573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.2642"
                        y3="-0.323746"
                        z3="-3.476056"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.773529"
                        y3="0.569999"
                        z3="-3.466046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.061137"
                        y3="0.604394"
                        z3="3.495782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.469863"
                        y3="2.294373"
                        z3="3.263997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.728424"
                        y3="1.134131"
                        z3="3.660425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.00235"
                        y3="0.473754"
                        z3="0.025357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.342711"
                        y3="0.230574"
                        z3="-1.688353"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.29585"
                        y3="-0.672661"
                        z3="2.299589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.024438"
                        y3="-2.331299"
                        z3="2.880886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.370848"
                        y3="2.463159"
                        z3="-2.205846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.00261"
                        y3="2.711562"
                        z3="-0.514226"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.830899"
                        y3="2.330568"
                        z3="-1.654709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.458776"
                        y3="2.577976"
                        z3="0.047194"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.140198"
                        y3="3.85433"
                        z3="-1.118216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" 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="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8781,-2.1754,1.4335;2.3384,.2782,-1.1841;.3902,-3.067,.9528;-.094,-1.1105,-.0711;-.7076,.1759,-.0445;-1.847,.4006,-.8263;-.1496,1.1988,.7347;.73,-1.4695,-1.2176;-2.4727,-.6615,-1.692;1.0698,1.0111,1.6018;2.1957,-1.1104,-1.0847;-2.4209,1.6673,-.814;-.7535,2.4508,.7105;-.23,-2.0259,.9275;-1.8793,2.689,-.0569;-2.3135,-.3775,-3.1848;.8142,1.2763,3.084;3.6516,.7266,-.9882;-1.2499,-1.7186,2.0125;3.7082,2.227,-1.1941;5.1097,2.7759,-.9676;.6462,-2.5435,-1.3814;.3244,-.9699,-2.0979;-3.5367,-.7206,-1.4509;-2.067,-1.6442,-1.457;1.4851,.0122,1.4845;1.8471,1.6943,1.2523;2.592,-1.4961,-.135;2.751,-1.6192,-1.8881;-3.3106,1.8498,-1.4051;-.3285,3.2557,1.2982;-2.3354,3.6703,-.0623;-2.7832,-1.1617,-3.7786;-1.2642,-.3237,-3.4761;-2.7735,.57,-3.466;.0611,.6044,3.4958;.4699,2.2944,3.264;1.7284,1.1341,3.6604;4.0023,.4738,.0254;4.3427,.2306,-1.6884;-1.2958,-.6727,2.2996;-1.0244,-2.3313,2.8809;3.3708,2.4632,-2.2058;3.0026,2.7116,-.5142;5.8309,2.3306,-1.6547;5.4588,2.578,.0472;5.1402,3.8543,-1.1182;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.97302231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1987.61462597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3316.58764828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5766.39327474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.80562646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27694656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30392426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999796211881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999796211881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999592423762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424897706298</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2092 130.4698 130.5030 130.5657 130.6925 130.8594 131.0361 131.2199 131.4510 131.6939 131.8332 132.0678 132.1571 132.4804 132.8917 133.1718 133.3451 133.5513 134.2529 134.3065 134.3443 134.6344 134.9441 135.0587 135.2023 135.4049 135.5002 135.8460 136.0780 136.2011 136.2829 136.4304 136.8942 136.9880 137.1623 137.5036 137.6476 137.8188 138.1684 138.2341 138.6680 138.8826 139.3820 139.8041 139.9982 140.3949 140.5635 140.8646 141.4341 141.4525 141.7578 142.0848 142.1448 142.9470 143.1610 143.7170 143.9559 144.4029 144.7483 144.7932 144.9823 145.4709 145.8434 146.0466 146.2011 146.2323 146.6160 146.7214 147.1605 147.5382 147.8974 148.1167 148.2847 148.4766 148.5577 148.8116 148.9425 149.1256 149.2579 149.3169 149.5165 149.6904 149.8948 149.9927 150.0614 150.2088 150.5311 150.7284 151.2730 151.5345 151.7084 151.8390 151.8937 152.2657 152.5068 152.5686 152.6867 152.9708 153.3185 153.5599 153.9366 154.0525 154.3374 154.6118 154.7667 154.9330 155.4121 155.6782 155.8290 155.9571 156.4915 156.6243 156.8668 157.4692 157.6897 157.8815 158.2469 158.3357 158.4582 158.5683 158.7445 159.1854 159.4202 159.8239 160.4484 160.5641 160.9140 161.1063 161.7172 162.2674 163.3508 165.2291 165.4920 167.0745 167.4262 168.0984 169.4405 170.3488 171.3384 172.5265 174.9028 176.3058 177.1611 178.4952 178.7568 181.0165 183.0047 188.0647 189.1314 189.7673 191.4408 194.8999 196.8188 198.2626 205.0449 207.1712 223.5430 224.4036 226.2891 226.3756 228.6439 296.7165 298.4102 311.6418 622.3346 630.9462 633.4384 634.1612 636.2517 636.9205 637.3507 639.4367 642.1353 642.4852 643.5292 644.1286 645.4150 645.6411 646.3615 646.6302 657.6985 701.3979 907.3280 1199.6583 1212.3489</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.130168 -0.302752 -0.383205 -0.006085 0.130082 -0.102457 -0.128325 -0.033264 -0.221008 -0.225177 -0.035378 -0.047070 -0.047368 0.258460 -0.172664 -0.231321 -0.225553 -0.007309 -0.093247 -0.080103 -0.254908 0.105969 0.098978 0.094769 0.081184 0.086854 0.085993 0.092495 0.082666 0.111794 0.111770 0.123123 0.089433 0.079008 0.075909 0.072796 0.078650 0.090660 0.071661 0.076299 0.121738 0.147039 0.067321 0.054547 0.075277 0.074113 0.088774</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1302 8.3028 8.3832 7.0061 5.8699 6.1025 6.1283 6.0333 6.2210 6.2252 6.0354 6.0471 6.0474 5.7415 6.1727 6.2313 6.2256 6.0073 6.0932 6.0801 6.2549 0.8940 0.9010 0.9052 0.9188 0.9131 0.9140 0.9075 0.9173 0.8882 0.8882 0.8769 0.9106 0.9210 0.9241 0.9272 0.9214 0.9093 0.9283 0.9237 0.8783 0.8530 0.9327 0.9455 0.9247 0.9259 0.9112</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1302 -0.3028 -0.3832 -0.0061 0.1301 -0.1025 -0.1283 -0.0333 -0.2210 -0.2252 -0.0354 -0.0471 -0.0474 0.2585 -0.1727 -0.2313 -0.2256 -0.0073 -0.0932 -0.0801 -0.2549 0.1060 0.0990 0.0948 0.0812 0.0869 0.0860 0.0925 0.0827 0.1118 0.1118 0.1231 0.0894 0.0790 0.0759 0.0728 0.0786 0.0907 0.0717 0.0763 0.1217 0.1470 0.0673 0.0545 0.0753 0.0741 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1469 1.9784 2.1244 2.9546 3.7810 3.7788 3.7469 3.8600 3.9165 3.9432 3.9535 3.8658 3.8462 4.1361 4.0625 3.9282 3.9227 3.9263 3.9807 3.9000 3.9463 1.0240 1.0163 1.0013 1.0204 1.0053 1.0046 0.9986 1.0044 1.0051 1.0042 1.0025 1.0068 1.0053 1.0075 1.0119 1.0074 1.0074 0.9899 0.9992 1.0189 1.0047 1.0143 1.0133 1.0043 1.0031 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1469 1.9784 2.1244 2.9546 3.7810 3.7788 3.7469 3.8600 3.9165 3.9432 3.9535 3.8658 3.8462 4.1361 4.0625 3.9282 3.9227 3.9263 3.9807 3.9000 3.9463 1.0240 1.0163 1.0013 1.0204 1.0053 1.0046 0.9986 1.0044 1.0051 1.0042 1.0025 1.0068 1.0053 1.0075 1.0119 1.0074 1.0074 0.9899 0.9992 1.0189 1.0047 1.0143 1.0133 1.0043 1.0031 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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">1.0142 0.9819 0.9520 1.9793 0.9192 0.8753 1.1888 1.3874 1.3690 0.8982 1.3921 0.8750 1.3898 0.9615 0.9826 0.9863 0.9490 0.9957 1.0408 0.9483 1.0407 0.9975 0.9946 0.9726 1.4594 0.9603 1.4558 0.9621 0.9541 0.9730 0.9989 0.9846 0.9971 0.9896 0.9986 0.9981 0.9672 0.9928 0.9721 1.0001 0.9838 0.9411 0.9968 0.9989 0.9919 0.9901 0.9955</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027595061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.000617368956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.71493 -24.16771 0.54722 18.85207 -17.55558 1.29650 -9.64550 9.33979 -0.30571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
