<?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="-3.062503"
                        y3="-2.104839"
                        z3="0.849491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.686269"
                        y3="0.181902"
                        z3="-0.430331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.060247"
                        y3="-3.338262"
                        z3="1.231524"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.184745"
                        y3="-1.295392"
                        z3="0.279108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.325931"
                        y3="0.027462"
                        z3="0.143281"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.143866"
                        y3="0.34099"
                        z3="-0.946371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.025146"
                        y3="0.986021"
                        z3="1.106174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.310685"
                        y3="-1.76146"
                        z3="-0.532671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.501011"
                        y3="-0.693269"
                        z3="-1.985257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.910814"
                        y3="0.611567"
                        z3="2.26878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.020782"
                        y3="-0.677765"
                        z3="-1.309332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.606753"
                        y3="1.649525"
                        z3="-1.063183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.478146"
                        y3="2.272044"
                        z3="0.961667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.3773"
                        y3="-2.215295"
                        z3="1.111057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.281465"
                        y3="2.602853"
                        z3="-0.118025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.901275"
                        y3="-0.555383"
                        z3="-2.569261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.475744"
                        y3="1.779672"
                        z3="3.062511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.353889"
                        y3="1.249978"
                        z3="-1.05407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.627788"
                        y3="-1.798183"
                        z3="1.871253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.441397"
                        y3="2.377164"
                        z3="-1.516681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.243995"
                        y3="3.511355"
                        z3="-2.137704"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.029971"
                        y3="-2.263424"
                        z3="0.11678"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.960452"
                        y3="-2.514029"
                        z3="-1.246203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.404581"
                        y3="-1.68937"
                        z3="-1.554656"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.769425"
                        y3="-0.649026"
                        z3="-2.800208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.358637"
                        y3="-0.038374"
                        z3="2.957478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.737172"
                        y3="0.006847"
                        z3="1.896536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.73656"
                        y3="-1.181543"
                        z3="-1.97718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.31975"
                        y3="-0.139465"
                        z3="-1.958834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.238032"
                        y3="1.925636"
                        z3="-1.897083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.234069"
                        y3="3.034444"
                        z3="1.688844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.656197"
                        y3="3.613129"
                        z3="-0.219876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.652489"
                        y3="-0.544044"
                        z3="-1.780444"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.117231"
                        y3="-1.398921"
                        z3="-3.224398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.022423"
                        y3="0.349521"
                        z3="-3.164504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.701852"
                        y3="2.356536"
                        z3="3.569874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.039474"
                        y3="2.460659"
                        z3="2.423512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.155859"
                        y3="1.412163"
                        z3="3.830259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.061076"
                        y3="1.637338"
                        z3="-0.315639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.954421"
                        y3="0.886502"
                        z3="-1.902982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.657514"
                        y3="-0.750778"
                        z3="2.157576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.714288"
                        y3="-2.425469"
                        z3="2.754491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.711359"
                        y3="2.011107"
                        z3="-2.243287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.862104"
                        y3="2.742452"
                        z3="-0.665936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.962461"
                        y3="3.92887"
                        z3="-1.430168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.59406"
                        y3="4.323787"
                        z3="-2.460609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.80444"
                        y3="3.175024"
                        z3="-3.011855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-3.0625,-2.1048,.8495;2.6863,.1819,-.4303;.0602,-3.3383,1.2315;.1847,-1.2954,.2791;-.3259,.0275,.1433;-1.1439,.341,-.9464;.0251,.986,1.1062;1.3107,-1.7615,-.5327;-1.501,-.6933,-1.9853;.9108,.6116,2.2688;2.0208,-.6778,-1.3093;-1.6068,1.6495,-1.0632;-.4781,2.272,.9617;-.3773,-2.2153,1.1111;-1.2815,2.6029,-.118;-2.9013,-.5554,-2.5693;1.4757,1.7797,3.0625;3.3539,1.25,-1.0541;-1.6278,-1.7982,1.8713;2.4414,2.3772,-1.5167;3.244,3.5114,-2.1377;2.03,-2.2634,.1168;.9605,-2.514,-1.2462;-1.4046,-1.6894,-1.5547;-.7694,-.649,-2.8002;.3586,-.0384,2.9575;1.7372,.0068,1.8965;2.7366,-1.1815,-1.9772;1.3197,-.1395,-1.9588;-2.238,1.9256,-1.8971;-.2341,3.0344,1.6888;-1.6562,3.6131,-.2199;-3.6525,-.544,-1.7804;-3.1172,-1.3989,-3.2244;-3.0224,.3495,-3.1645;.7019,2.3565,3.5699;2.0395,2.4607,2.4235;2.1559,1.4122,3.8303;4.0611,1.6373,-.3156;3.9544,.8865,-1.903;-1.6575,-.7508,2.1576;-1.7143,-2.4255,2.7545;1.7114,2.0111,-2.2433;1.8621,2.7425,-.6659;3.9625,3.9289,-1.4302;2.5941,4.3238,-2.4606;3.8044,3.175,-3.0119;</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">2021.0748369489 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">2.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-3.06250277"
                                 y3="-2.10483863"
                                 z3="0.84949096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68626938"
                                 y3="0.18190161"
                                 z3="-0.43033134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.06024664"
                                 y3="-3.3382617"
                                 z3="1.23152382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.184745"
                                 y3="-1.29539158"
                                 z3="0.27910828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.32593113"
                                 y3="0.02746222"
                                 z3="0.14328056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.14386557"
                                 y3="0.34099014"
                                 z3="-0.94637149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.02514601"
                                 y3="0.98602145"
                                 z3="1.10617449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.31068519"
                                 y3="-1.76146029"
                                 z3="-0.53267124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.50101122"
                                 y3="-0.693269"
                                 z3="-1.98525735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91081424"
                                 y3="0.61156704"
                                 z3="2.26878042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.02078174"
                                 y3="-0.67776533"
                                 z3="-1.30933157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6067528"
                                 y3="1.64952463"
                                 z3="-1.06318348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.47814631"
                                 y3="2.27204378"
                                 z3="0.96166723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.37729989"
                                 y3="-2.21529473"
                                 z3="1.11105703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.28146461"
                                 y3="2.60285316"
                                 z3="-0.11802499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.90127521"
                                 y3="-0.55538322"
                                 z3="-2.56926133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47574436"
                                 y3="1.7796718"
                                 z3="3.06251075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35388948"
                                 y3="1.2499777"
                                 z3="-1.05406983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.627788"
                                 y3="-1.79818284"
                                 z3="1.87125279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44139743"
                                 y3="2.37716417"
                                 z3="-1.5166811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24399508"
                                 y3="3.51135503"
                                 z3="-2.13770366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.02997059"
                                 y3="-2.26342392"
                                 z3="0.11678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.96045163"
                                 y3="-2.51402875"
                                 z3="-1.24620302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.40458081"
                                 y3="-1.68937007"
                                 z3="-1.55465621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.76942473"
                                 y3="-0.64902593"
                                 z3="-2.80020831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.35863744"
                                 y3="-0.03837354"
                                 z3="2.95747799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73717211"
                                 y3="0.00684728"
                                 z3="1.89653555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73656004"
                                 y3="-1.18154256"
                                 z3="-1.97718037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.31974977"
                                 y3="-0.13946475"
                                 z3="-1.95883375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.23803159"
                                 y3="1.92563592"
                                 z3="-1.89708293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23406919"
                                 y3="3.03444422"
                                 z3="1.68884421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.65619717"
                                 y3="3.61312885"
                                 z3="-0.21987631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.65248857"
                                 y3="-0.54404371"
                                 z3="-1.78044421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.11723132"
                                 y3="-1.39892127"
                                 z3="-3.2243977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.02242279"
                                 y3="0.34952099"
                                 z3="-3.16450362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.70185242"
                                 y3="2.35653593"
                                 z3="3.56987441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0394735"
                                 y3="2.46065936"
                                 z3="2.42351194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15585878"
                                 y3="1.41216287"
                                 z3="3.83025947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.0610757"
                                 y3="1.63733835"
                                 z3="-0.31563939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.95442095"
                                 y3="0.88650246"
                                 z3="-1.90298162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65751415"
                                 y3="-0.7507782"
                                 z3="2.15757619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.71428847"
                                 y3="-2.42546927"
                                 z3="2.75449119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71135932"
                                 y3="2.0111066"
                                 z3="-2.24328718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.86210358"
                                 y3="2.74245181"
                                 z3="-0.6659361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.9624607"
                                 y3="3.92886953"
                                 z3="-1.43016813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.59406041"
                                 y3="4.323787"
                                 z3="-2.46060876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.80443958"
                                 y3="3.17502368"
                                 z3="-3.01185529">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a11" 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 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-3.0625,-2.1048,.8495;2.6863,.1819,-.4303;.0602,-3.3383,1.2315;.1847,-1.2954,.2791;-.3259,.0275,.1433;-1.1439,.341,-.9464;.0251,.986,1.1062;1.3107,-1.7615,-.5327;-1.501,-.6933,-1.9853;.9108,.6116,2.2688;2.0208,-.6778,-1.3093;-1.6068,1.6495,-1.0632;-.4781,2.272,.9617;-.3773,-2.2153,1.1111;-1.2815,2.6029,-.118;-2.9013,-.5554,-2.5693;1.4757,1.7797,3.0625;3.3539,1.25,-1.0541;-1.6278,-1.7982,1.8713;2.4414,2.3772,-1.5167;3.244,3.5114,-2.1377;2.03,-2.2634,.1168;.9605,-2.514,-1.2462;-1.4046,-1.6894,-1.5547;-.7694,-.649,-2.8002;.3586,-.0384,2.9575;1.7372,.0068,1.8965;2.7366,-1.1815,-1.9772;1.3197,-.1395,-1.9588;-2.238,1.9256,-1.8971;-.2341,3.0344,1.6888;-1.6562,3.6131,-.2199;-3.6525,-.544,-1.7804;-3.1172,-1.3989,-3.2244;-3.0224,.3495,-3.1645;.7019,2.3565,3.5699;2.0395,2.4607,2.4235;2.1559,1.4122,3.8303;4.0611,1.6373,-.3156;3.9544,.8865,-1.903;-1.6575,-.7508,2.1576;-1.7143,-2.4255,2.7545;1.7114,2.0111,-2.2433;1.8621,2.7425,-.6659;3.9625,3.9289,-1.4302;2.5941,4.3238,-2.4606;3.8044,3.175,-3.0119;</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="-3.062503"
                        y3="-2.104839"
                        z3="0.849491"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.686269"
                        y3="0.181902"
                        z3="-0.430331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.060247"
                        y3="-3.338262"
                        z3="1.231524"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.184745"
                        y3="-1.295392"
                        z3="0.279108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.325931"
                        y3="0.027462"
                        z3="0.143281"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.143866"
                        y3="0.34099"
                        z3="-0.946371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.025146"
                        y3="0.986021"
                        z3="1.106174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.310685"
                        y3="-1.76146"
                        z3="-0.532671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.501011"
                        y3="-0.693269"
                        z3="-1.985257"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.910814"
                        y3="0.611567"
                        z3="2.26878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.020782"
                        y3="-0.677765"
                        z3="-1.309332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.606753"
                        y3="1.649525"
                        z3="-1.063183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.478146"
                        y3="2.272044"
                        z3="0.961667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.3773"
                        y3="-2.215295"
                        z3="1.111057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.281465"
                        y3="2.602853"
                        z3="-0.118025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.901275"
                        y3="-0.555383"
                        z3="-2.569261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.475744"
                        y3="1.779672"
                        z3="3.062511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.353889"
                        y3="1.249978"
                        z3="-1.05407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.627788"
                        y3="-1.798183"
                        z3="1.871253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.441397"
                        y3="2.377164"
                        z3="-1.516681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.243995"
                        y3="3.511355"
                        z3="-2.137704"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.029971"
                        y3="-2.263424"
                        z3="0.11678"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.960452"
                        y3="-2.514029"
                        z3="-1.246203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.404581"
                        y3="-1.68937"
                        z3="-1.554656"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.769425"
                        y3="-0.649026"
                        z3="-2.800208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.358637"
                        y3="-0.038374"
                        z3="2.957478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.737172"
                        y3="0.006847"
                        z3="1.896536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.73656"
                        y3="-1.181543"
                        z3="-1.97718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.31975"
                        y3="-0.139465"
                        z3="-1.958834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.238032"
                        y3="1.925636"
                        z3="-1.897083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.234069"
                        y3="3.034444"
                        z3="1.688844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.656197"
                        y3="3.613129"
                        z3="-0.219876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.652489"
                        y3="-0.544044"
                        z3="-1.780444"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.117231"
                        y3="-1.398921"
                        z3="-3.224398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.022423"
                        y3="0.349521"
                        z3="-3.164504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.701852"
                        y3="2.356536"
                        z3="3.569874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.039474"
                        y3="2.460659"
                        z3="2.423512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.155859"
                        y3="1.412163"
                        z3="3.830259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.061076"
                        y3="1.637338"
                        z3="-0.315639"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.954421"
                        y3="0.886502"
                        z3="-1.902982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.657514"
                        y3="-0.750778"
                        z3="2.157576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.714288"
                        y3="-2.425469"
                        z3="2.754491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.711359"
                        y3="2.011107"
                        z3="-2.243287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.862104"
                        y3="2.742452"
                        z3="-0.665936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.962461"
                        y3="3.92887"
                        z3="-1.430168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.59406"
                        y3="4.323787"
                        z3="-2.460609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.80444"
                        y3="3.175024"
                        z3="-3.011855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-3.0625,-2.1048,.8495;2.6863,.1819,-.4303;.0602,-3.3383,1.2315;.1847,-1.2954,.2791;-.3259,.0275,.1433;-1.1439,.341,-.9464;.0251,.986,1.1062;1.3107,-1.7615,-.5327;-1.501,-.6933,-1.9853;.9108,.6116,2.2688;2.0208,-.6778,-1.3093;-1.6068,1.6495,-1.0632;-.4781,2.272,.9617;-.3773,-2.2153,1.1111;-1.2815,2.6029,-.118;-2.9013,-.5554,-2.5693;1.4757,1.7797,3.0625;3.3539,1.25,-1.0541;-1.6278,-1.7982,1.8713;2.4414,2.3772,-1.5167;3.244,3.5114,-2.1377;2.03,-2.2634,.1168;.9605,-2.514,-1.2462;-1.4046,-1.6894,-1.5547;-.7694,-.649,-2.8002;.3586,-.0384,2.9575;1.7372,.0068,1.8965;2.7366,-1.1815,-1.9772;1.3197,-.1395,-1.9588;-2.238,1.9256,-1.8971;-.2341,3.0344,1.6888;-1.6562,3.6131,-.2199;-3.6525,-.544,-1.7804;-3.1172,-1.3989,-3.2244;-3.0224,.3495,-3.1645;.7019,2.3565,3.5699;2.0395,2.4607,2.4235;2.1559,1.4122,3.8303;4.0611,1.6373,-.3156;3.9544,.8865,-1.903;-1.6575,-.7508,2.1576;-1.7143,-2.4255,2.7545;1.7114,2.0111,-2.2433;1.8621,2.7425,-.6659;3.9625,3.9289,-1.4302;2.5941,4.3238,-2.4606;3.8044,3.175,-3.0119;</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">-1328.96979038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.07483695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3350.04462733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5833.24051967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.19589234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26690108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29711070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352842</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000218079046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000218079046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000436158093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.430568461136</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.0701 130.2063 130.3858 130.5952 130.8099 131.3570 131.4348 131.5977 131.8583 131.9859 132.0905 132.1529 132.3513 132.5332 132.7966 133.1852 133.3698 133.4455 133.7431 134.2622 134.4795 134.9740 135.0125 135.2039 135.3558 135.4144 135.6803 135.8654 136.2167 136.4072 136.4249 136.5602 136.9694 137.1003 137.4805 137.7964 137.9699 138.2735 138.2911 138.5793 138.7603 139.1451 139.2157 139.3933 139.9837 140.2700 140.3563 140.6165 140.8978 140.9855 141.2515 141.5339 142.3363 142.5955 142.9797 143.1422 143.3713 143.7561 144.5445 144.9038 145.2756 145.4502 145.8419 145.9649 146.4810 146.6446 146.9076 147.1329 147.2394 147.6424 147.8887 148.1640 148.2561 148.4404 148.5410 148.6198 149.0236 149.0968 149.2626 149.3235 149.5450 149.6988 149.9710 150.0457 150.3742 150.6105 150.9852 151.2771 151.4518 151.7883 151.9600 152.3643 152.4515 152.5715 152.8173 152.9856 153.2703 153.4631 153.7244 153.8878 154.1617 154.3179 154.5821 154.8363 155.0371 155.2240 155.5688 155.8567 155.8698 156.1858 156.5262 156.7311 157.0377 157.3634 158.2182 158.3211 158.5672 158.6522 158.9498 159.1509 159.3072 159.5229 159.5936 159.8173 160.1213 160.1754 160.3484 160.5509 161.4033 161.7847 163.3852 164.2629 166.2382 166.6047 167.2801 168.6423 169.4768 170.1735 171.8541 172.5449 176.1486 176.8001 177.9486 178.4025 179.1906 180.8772 183.2898 188.0940 188.8751 189.6883 191.4690 195.7458 196.7442 198.1712 203.7875 207.4349 223.5689 224.3856 226.1419 226.4797 228.6119 296.8544 299.0288 311.3910 624.7566 631.2324 633.5293 635.1014 636.7356 637.3432 638.1232 639.5375 641.2198 642.0020 643.5218 645.3532 645.9145 646.7032 647.0175 647.8238 658.0807 701.7716 908.6312 1199.5479 1212.1051</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">-0.130111 -0.319083 -0.375781 0.001106 0.178621 -0.168683 -0.221420 -0.058729 -0.198169 -0.103699 -0.016936 -0.044003 -0.076563 0.251170 -0.159035 -0.251821 -0.281931 0.007687 -0.094625 -0.072991 -0.259554 0.113447 0.099144 0.096978 0.079488 0.075866 0.101397 0.093642 0.077217 0.114628 0.119207 0.124017 0.091675 0.089969 0.075678 0.076539 0.087986 0.094241 0.086349 0.063970 0.129777 0.147019 0.052449 0.061067 0.076235 0.088369 0.078195</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">17.1301 8.3191 8.3758 6.9989 5.8214 6.1687 6.2214 6.0587 6.1982 6.1037 6.0169 6.0440 6.0766 5.7488 6.1590 6.2518 6.2819 5.9923 6.0946 6.0730 6.2596 0.8866 0.9009 0.9030 0.9205 0.9241 0.8986 0.9064 0.9228 0.8854 0.8808 0.8760 0.9083 0.9100 0.9243 0.9235 0.9120 0.9058 0.9137 0.9360 0.8702 0.8530 0.9476 0.9389 0.9238 0.9116 0.9218</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">-0.1301 -0.3191 -0.3758 0.0011 0.1786 -0.1687 -0.2214 -0.0587 -0.1982 -0.1037 -0.0169 -0.0440 -0.0766 0.2512 -0.1590 -0.2518 -0.2819 0.0077 -0.0946 -0.0730 -0.2596 0.1134 0.0991 0.0970 0.0795 0.0759 0.1014 0.0936 0.0772 0.1146 0.1192 0.1240 0.0917 0.0900 0.0757 0.0765 0.0880 0.0942 0.0863 0.0640 0.1298 0.1470 0.0524 0.0611 0.0762 0.0884 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1494 1.9842 2.1414 2.9156 3.5578 3.7686 3.8195 3.8441 3.8927 3.8690 3.9643 3.8335 3.7780 4.1371 4.0688 3.9367 3.9642 3.9360 3.9728 3.8420 3.9682 1.0183 1.0072 1.0089 0.9962 0.9976 1.0210 1.0049 0.9777 1.0037 1.0046 1.0028 1.0150 1.0066 1.0024 0.9989 0.9998 1.0072 0.9987 1.0006 1.0072 1.0055 1.0110 1.0107 1.0042 1.0038 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1494 1.9842 2.1414 2.9156 3.5578 3.7686 3.8195 3.8441 3.8927 3.8690 3.9643 3.8335 3.7780 4.1371 4.0688 3.9367 3.9642 3.9360 3.9728 3.8420 3.9682 1.0183 1.0072 1.0089 0.9962 0.9976 1.0210 1.0049 0.9777 1.0037 1.0046 1.0028 1.0150 1.0066 1.0024 0.9989 0.9998 1.0072 0.9987 1.0006 1.0072 1.0055 1.0110 1.0107 1.0042 1.0038 1.0040</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="49">1.0170 0.9692 0.9689 2.0040 0.9397 -0.1006 0.8947 1.1719 1.3681 1.3355 0.1002 0.9195 1.3621 1.0032 1.3338 0.9432 0.9804 1.0004 0.9405 1.0487 0.9658 0.9232 0.9633 1.0166 0.9827 0.9958 1.4638 0.9645 1.4401 0.9797 0.9570 0.9815 0.9979 0.9969 0.9968 0.9958 1.0076 0.9989 0.9390 0.9842 1.0044 0.9961 0.9827 0.9471 0.9953 0.9890 0.9936 0.9960 0.9969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 18 1 10 1 17 2 13 3 4 3 6 3 7 3 13 4 5 4 6 5 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">-0.029371991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.999162372183</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.86752 -19.39120 0.47631 22.24969 -20.64799 1.60170 -11.21847 10.59341 -0.62506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
