<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.021113"
                        y3="1.193941"
                        z3="-0.713205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.207837"
                        y3="0.149656"
                        z3="1.426877"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.226692"
                        y3="-2.008914"
                        z3="0.083825"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.783758"
                        y3="-3.206255"
                        z3="-0.165907"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.674195"
                        y3="-3.353189"
                        z3="1.4417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.675869"
                        y3="0.03813"
                        z3="0.100105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.142338"
                        y3="-0.500462"
                        z3="0.063072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.768621"
                        y3="1.419911"
                        z3="-0.620027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.934368"
                        y3="0.786332"
                        z3="0.331981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.246679"
                        y3="1.85825"
                        z3="-0.508075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.618456"
                        y3="-0.801808"
                        z3="-0.62578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.824754"
                        y3="2.504626"
                        z3="-0.084411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.506431"
                        y3="-1.034033"
                        z3="-1.325051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.471996"
                        y3="-1.564301"
                        z3="1.104819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.642532"
                        y3="2.210862"
                        z3="-0.226414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.65399"
                        y3="-2.085229"
                        z3="1.053414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.238153"
                        y3="2.188913"
                        z3="-1.486801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.440552"
                        y3="1.932718"
                        z3="0.879448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.579446"
                        y3="1.878097"
                        z3="-1.647567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.786042"
                        y3="1.622512"
                        z3="0.741115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.221942"
                        y3="-4.016288"
                        z3="0.672514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.342441"
                        y3="1.589865"
                        z3="-0.526551"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.525399"
                        y3="1.262835"
                        z3="-1.675773"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.992871"
                        y3="0.666368"
                        z3="0.093854"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.887608"
                        y3="1.043216"
                        z3="1.395621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.338783"
                        y3="2.847542"
                        z3="-0.057405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.698321"
                        y3="1.924529"
                        z3="-1.498421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.948346"
                        y3="-1.098216"
                        z3="-1.616911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.294167"
                        y3="-0.222861"
                        z3="-0.750587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.053847"
                        y3="3.418207"
                        z3="-0.639679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.061245"
                        y3="2.722514"
                        z3="0.959327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.239952"
                        y3="-0.34952"
                        z3="-2.132293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.583954"
                        y3="-1.197548"
                        z3="-1.383334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.025032"
                        y3="-1.990162"
                        z3="-1.534562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.273846"
                        y3="-1.228634"
                        z3="2.122687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.931125"
                        y3="-2.496599"
                        z3="0.944553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.536069"
                        y3="-1.803235"
                        z3="1.050095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.801488"
                        y3="0.710792"
                        z3="1.938768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.265983"
                        y3="-1.287098"
                        z3="1.440518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.644459"
                        y3="2.411186"
                        z3="-2.365646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.011001"
                        y3="1.956756"
                        z3="1.872642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.021329"
                        y3="1.862144"
                        z3="-2.634711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.387479"
                        y3="1.408239"
                        z3="1.614268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.422913"
                        y3="-5.070756"
                        z3="0.754735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.262108"
                        y3="-3.742872"
                        z3="2.169427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-5.0211,1.1939,-.7132;1.2078,.1497,1.4269;.2267,-2.0089,.0838;.7838,-3.2063,-.1659;-.6742,-3.3532,1.4417;1.6759,.0381,.1001;3.1423,-.5005,.0631;1.7686,1.4199,-.62;3.9344,.7863,.332;3.2467,1.8582,-.5081;.6185,-.8018,-.6258;.8248,2.5046,-.0844;3.5064,-1.034,-1.3251;3.472,-1.5643,1.1048;-.6425,2.2109,-.2264;-.654,-2.0852,1.0534;-1.2382,2.1889,-1.4868;-1.4406,1.9327,.8794;-2.5794,1.8781,-1.6476;-2.786,1.6225,.7411;.2219,-4.0163,.6725;-3.3424,1.5899,-.5266;1.5254,1.2628,-1.6758;4.9929,.6664,.0939;3.8876,1.0432,1.3956;3.3388,2.8475,-.0574;3.6983,1.9245,-1.4984;.9483,-1.0982,-1.6169;-.2942,-.2229,-.7506;1.0538,3.4182,-.6397;1.0612,2.7225,.9593;3.24,-.3495,-2.1323;4.584,-1.1975,-1.3833;3.025,-1.9902,-1.5346;3.2738,-1.2286,2.1227;2.9311,-2.4966,.9446;4.5361,-1.8032,1.0501;1.8015,.7108,1.9388;-1.266,-1.2871,1.4405;-.6445,2.4112,-2.3656;-1.011,1.9568,1.8726;-3.0213,1.8621,-2.6347;-3.3875,1.4082,1.6143;.4229,-5.0708,.7547;-1.2621,-3.7429,2.1694;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2060.5307055760 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.809e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">1.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.362 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.02111286"
                                 y3="1.19394051"
                                 z3="-0.71320477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.20783704"
                                 y3="0.14965648"
                                 z3="1.42687657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.22669247"
                                 y3="-2.00891425"
                                 z3="0.08382493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.78375808"
                                 y3="-3.20625541"
                                 z3="-0.16590684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.67419519"
                                 y3="-3.35318946"
                                 z3="1.44169958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.67586867"
                                 y3="0.03812984"
                                 z3="0.10010485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14233759"
                                 y3="-0.50046212"
                                 z3="0.06307228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.76862059"
                                 y3="1.41991056"
                                 z3="-0.62002699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.93436788"
                                 y3="0.78633248"
                                 z3="0.33198053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.24667879"
                                 y3="1.85824968"
                                 z3="-0.50807535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.61845578"
                                 y3="-0.80180824"
                                 z3="-0.62577977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.82475403"
                                 y3="2.50462619"
                                 z3="-0.0844114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50643108"
                                 y3="-1.03403343"
                                 z3="-1.32505129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.47199578"
                                 y3="-1.56430107"
                                 z3="1.10481859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.64253209"
                                 y3="2.2108622"
                                 z3="-0.22641383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65398993"
                                 y3="-2.08522918"
                                 z3="1.05341425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23815283"
                                 y3="2.18891338"
                                 z3="-1.48680134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.44055164"
                                 y3="1.93271837"
                                 z3="0.87944826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.57944637"
                                 y3="1.87809727"
                                 z3="-1.64756741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78604168"
                                 y3="1.62251218"
                                 z3="0.74111544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.22194183"
                                 y3="-4.01628805"
                                 z3="0.67251371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34244108"
                                 y3="1.58986459"
                                 z3="-0.5265511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.52539908"
                                 y3="1.26283502"
                                 z3="-1.67577254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.99287136"
                                 y3="0.66636788"
                                 z3="0.09385384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.88760818"
                                 y3="1.04321573"
                                 z3="1.39562131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.33878268"
                                 y3="2.84754161"
                                 z3="-0.05740485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.69832058"
                                 y3="1.92452909"
                                 z3="-1.49842099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.94834638"
                                 y3="-1.09821599"
                                 z3="-1.61691131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29416738"
                                 y3="-0.22286137"
                                 z3="-0.75058665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.05384653"
                                 y3="3.41820693"
                                 z3="-0.63967893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.06124475"
                                 y3="2.72251395"
                                 z3="0.95932685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.23995176"
                                 y3="-0.34952019"
                                 z3="-2.13229261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.5839537"
                                 y3="-1.19754836"
                                 z3="-1.38333389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.02503211"
                                 y3="-1.99016238"
                                 z3="-1.5345621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.27384641"
                                 y3="-1.22863402"
                                 z3="2.12268661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.93112538"
                                 y3="-2.49659935"
                                 z3="0.94455277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.53606886"
                                 y3="-1.80323483"
                                 z3="1.05009482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8014884"
                                 y3="0.71079152"
                                 z3="1.93876789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26598274"
                                 y3="-1.28709754"
                                 z3="1.44051823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.64445897"
                                 y3="2.41118569"
                                 z3="-2.36564567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.01100087"
                                 y3="1.95675592"
                                 z3="1.87264238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.0213291"
                                 y3="1.86214386"
                                 z3="-2.63471138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.38747937"
                                 y3="1.4082388"
                                 z3="1.61426812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.42291317"
                                 y3="-5.07075587"
                                 z3="0.75473456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.26210826"
                                 y3="-3.74287245"
                                 z3="2.1694268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-5.0211,1.1939,-.7132;1.2078,.1497,1.4269;.2267,-2.0089,.0838;.7838,-3.2063,-.1659;-.6742,-3.3532,1.4417;1.6759,.0381,.1001;3.1423,-.5005,.0631;1.7686,1.4199,-.62;3.9344,.7863,.332;3.2467,1.8582,-.5081;.6185,-.8018,-.6258;.8248,2.5046,-.0844;3.5064,-1.034,-1.3251;3.472,-1.5643,1.1048;-.6425,2.2109,-.2264;-.654,-2.0852,1.0534;-1.2382,2.1889,-1.4868;-1.4406,1.9327,.8794;-2.5794,1.8781,-1.6476;-2.786,1.6225,.7411;.2219,-4.0163,.6725;-3.3424,1.5899,-.5266;1.5254,1.2628,-1.6758;4.9929,.6664,.0939;3.8876,1.0432,1.3956;3.3388,2.8475,-.0574;3.6983,1.9245,-1.4984;.9483,-1.0982,-1.6169;-.2942,-.2229,-.7506;1.0538,3.4182,-.6397;1.0612,2.7225,.9593;3.24,-.3495,-2.1323;4.584,-1.1975,-1.3833;3.025,-1.9902,-1.5346;3.2738,-1.2286,2.1227;2.9311,-2.4966,.9446;4.5361,-1.8032,1.0501;1.8015,.7108,1.9388;-1.266,-1.2871,1.4405;-.6445,2.4112,-2.3656;-1.011,1.9568,1.8726;-3.0213,1.8621,-2.6347;-3.3875,1.4082,1.6143;.4229,-5.0708,.7547;-1.2621,-3.7429,2.1694;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.021113"
                        y3="1.193941"
                        z3="-0.713205"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.207837"
                        y3="0.149656"
                        z3="1.426877"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.226692"
                        y3="-2.008914"
                        z3="0.083825"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.783758"
                        y3="-3.206255"
                        z3="-0.165907"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.674195"
                        y3="-3.353189"
                        z3="1.4417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.675869"
                        y3="0.03813"
                        z3="0.100105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.142338"
                        y3="-0.500462"
                        z3="0.063072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.768621"
                        y3="1.419911"
                        z3="-0.620027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.934368"
                        y3="0.786332"
                        z3="0.331981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.246679"
                        y3="1.85825"
                        z3="-0.508075"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.618456"
                        y3="-0.801808"
                        z3="-0.62578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.824754"
                        y3="2.504626"
                        z3="-0.084411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.506431"
                        y3="-1.034033"
                        z3="-1.325051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.471996"
                        y3="-1.564301"
                        z3="1.104819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.642532"
                        y3="2.210862"
                        z3="-0.226414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.65399"
                        y3="-2.085229"
                        z3="1.053414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.238153"
                        y3="2.188913"
                        z3="-1.486801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.440552"
                        y3="1.932718"
                        z3="0.879448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.579446"
                        y3="1.878097"
                        z3="-1.647567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.786042"
                        y3="1.622512"
                        z3="0.741115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.221942"
                        y3="-4.016288"
                        z3="0.672514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.342441"
                        y3="1.589865"
                        z3="-0.526551"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.525399"
                        y3="1.262835"
                        z3="-1.675773"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.992871"
                        y3="0.666368"
                        z3="0.093854"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.887608"
                        y3="1.043216"
                        z3="1.395621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.338783"
                        y3="2.847542"
                        z3="-0.057405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.698321"
                        y3="1.924529"
                        z3="-1.498421"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.948346"
                        y3="-1.098216"
                        z3="-1.616911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.294167"
                        y3="-0.222861"
                        z3="-0.750587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.053847"
                        y3="3.418207"
                        z3="-0.639679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.061245"
                        y3="2.722514"
                        z3="0.959327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.239952"
                        y3="-0.34952"
                        z3="-2.132293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.583954"
                        y3="-1.197548"
                        z3="-1.383334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.025032"
                        y3="-1.990162"
                        z3="-1.534562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.273846"
                        y3="-1.228634"
                        z3="2.122687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.931125"
                        y3="-2.496599"
                        z3="0.944553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.536069"
                        y3="-1.803235"
                        z3="1.050095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.801488"
                        y3="0.710792"
                        z3="1.938768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.265983"
                        y3="-1.287098"
                        z3="1.440518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.644459"
                        y3="2.411186"
                        z3="-2.365646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.011001"
                        y3="1.956756"
                        z3="1.872642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.021329"
                        y3="1.862144"
                        z3="-2.634711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.387479"
                        y3="1.408239"
                        z3="1.614268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.422913"
                        y3="-5.070756"
                        z3="0.754735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.262108"
                        y3="-3.742872"
                        z3="2.169427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-5.0211,1.1939,-.7132;1.2078,.1497,1.4269;.2267,-2.0089,.0838;.7838,-3.2063,-.1659;-.6742,-3.3532,1.4417;1.6759,.0381,.1001;3.1423,-.5005,.0631;1.7686,1.4199,-.62;3.9344,.7863,.332;3.2467,1.8582,-.5081;.6185,-.8018,-.6258;.8248,2.5046,-.0844;3.5064,-1.034,-1.3251;3.472,-1.5643,1.1048;-.6425,2.2109,-.2264;-.654,-2.0852,1.0534;-1.2382,2.1889,-1.4868;-1.4406,1.9327,.8794;-2.5794,1.8781,-1.6476;-2.786,1.6225,.7411;.2219,-4.0163,.6725;-3.3424,1.5899,-.5266;1.5254,1.2628,-1.6758;4.9929,.6664,.0939;3.8876,1.0432,1.3956;3.3388,2.8475,-.0574;3.6983,1.9245,-1.4984;.9483,-1.0982,-1.6169;-.2942,-.2229,-.7506;1.0538,3.4182,-.6397;1.0612,2.7225,.9593;3.24,-.3495,-2.1323;4.584,-1.1975,-1.3833;3.025,-1.9902,-1.5346;3.2738,-1.2286,2.1227;2.9311,-2.4966,.9446;4.5361,-1.8032,1.0501;1.8015,.7108,1.9388;-1.266,-1.2871,1.4405;-.6445,2.4112,-2.3656;-1.011,1.9568,1.8726;-3.0213,1.8621,-2.6347;-3.3875,1.4082,1.6143;.4229,-5.0708,.7547;-1.2621,-3.7429,2.1694;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.3744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.6105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29695340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.53070558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3421.82765897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5931.71214796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2509.88448899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11193407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.75750841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.46055501</scalar>
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110.0928 110.3578 110.4882 110.5842 110.8181 110.9329 111.1892 111.2467 111.5501 111.9157 112.1641 112.3108 112.3656 112.5912 112.9972 113.1148 113.2294 113.3296 113.5844 113.9215 114.1744 114.2024 114.3258 114.6461 114.7684 114.9046 115.1086 115.1722 115.5303 115.7871 115.9268 116.0681 116.3382 116.3977 116.6270 116.8107 116.9490 117.1496 117.3235 117.3662 117.4519 117.6153 117.8112 117.9482 118.2164 118.2570 118.4206 118.5217 118.6154 118.8748 118.9545 119.2232 119.3483 119.6309 119.6869 119.7586 120.0684 120.1667 120.2802 120.4786 120.7713 120.8960 121.1100 121.1593 121.3784 121.4574 121.6425 122.0066 122.1771 122.3454 122.6125 122.7875 122.9654 123.2270 123.4883 123.7009 123.9225 124.3240 124.4782 124.6931 125.1108 125.3458 125.5672 125.9161 126.0260 126.2177 126.4020 126.5801 126.8336 127.2336 127.3855 127.3950 127.6302 127.8240 128.2450 128.5216 128.5861 128.9433 129.0873 129.3299 129.5707 129.8292 129.8881 130.2192 130.4659 130.7604 131.0217 131.3507 131.4427 131.6508 131.7160 131.8072 131.9772 132.1420 132.4916 132.5426 132.6943 133.0475 133.0694 133.2830 133.6188 133.9342 134.0014 134.2104 134.3763 134.5566 134.8841 134.9281 135.4986 135.5963 135.7851 135.9760 136.1249 136.3990 136.6461 136.7310 136.9733 137.1394 137.2137 137.4032 137.6178 138.1601 138.2484 138.3806 138.6040 138.6811 138.8781 139.1466 139.4900 139.9143 140.2118 140.3053 140.5420 140.6536 140.6878 141.1177 141.3727 141.5779 142.0409 142.1960 142.3940 142.6515 143.0365 143.2536 143.5795 144.0084 144.2699 144.8442 145.2300 145.5717 145.8394 146.1777 146.2424 146.4537 146.7896 146.9750 147.2437 147.4162 147.6406 147.7770 148.0192 148.2253 148.4911 148.7466 148.9139 149.1533 149.4037 149.6181 149.8362 150.2455 150.3456 150.4089 150.7226 150.9070 151.5519 151.7001 152.0723 152.2205 152.4640 152.7192 152.8514 153.2515 153.5896 154.2275 154.4104 154.4615 154.7721 154.9679 155.2913 156.1139 156.1706 156.3523 156.5755 156.9449 157.2326 157.5011 157.6963 157.9101 158.0255 158.4409 159.0343 159.2867 159.4449 159.6256 159.9436 160.0593 160.8441 160.9360 161.1772 161.4087 161.7514 162.0167 162.9303 163.1596 163.6640 164.5294 164.6234 164.8718 166.2970 169.3200 169.7960 171.5398 172.4518 173.1651 175.1897 178.9717 180.9901 186.3561 186.8251 187.6785 190.2576 191.2329 192.9343 195.7648 197.7828 206.0560 210.9653 221.6972 222.9934 223.6688 227.3911 229.5886 295.0086 297.4975 312.6115 618.8480 628.5574 628.8485 629.2563 634.6799 635.2060 636.6040 638.5460 641.6743 642.0762 642.7987 644.8646 645.2902 648.0664 648.9384 652.2489 656.0993 712.0501 880.7336 897.0161 903.0544 1215.1542</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.105911 -0.445244 0.176276 -0.335153 -0.093031 0.337678 0.275338 -0.072192 -0.262020 -0.144653 -0.232756 -0.128595 -0.379324 -0.344781 0.084582 0.180956 -0.245306 -0.263785 -0.131808 -0.137868 0.167814 0.083481 0.091322 0.081878 0.087568 0.074947 0.092682 0.153096 0.164510 0.108302 0.098808 0.110060 0.101864 0.095991 0.090190 0.099579 0.106883 0.228148 0.218600 0.140744 0.135089 0.144689 0.145676 0.200017 0.245657</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1059 8.4452 6.8237 7.3352 7.0930 5.6623 5.7247 6.0722 6.2620 6.1447 6.2328 6.1286 6.3793 6.3448 5.9154 5.8190 6.2453 6.2638 6.1318 6.1379 5.8322 5.9165 0.9087 0.9181 0.9124 0.9251 0.9073 0.8469 0.8355 0.8917 0.9012 0.8899 0.8981 0.9040 0.9098 0.9004 0.8931 0.7719 0.7814 0.8593 0.8649 0.8553 0.8543 0.8000 0.7543</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1059 -0.4452 0.1763 -0.3352 -0.0930 0.3377 0.2753 -0.0722 -0.2620 -0.1447 -0.2328 -0.1286 -0.3793 -0.3448 0.0846 0.1810 -0.2453 -0.2638 -0.1318 -0.1379 0.1678 0.0835 0.0913 0.0819 0.0876 0.0749 0.0927 0.1531 0.1645 0.1083 0.0988 0.1101 0.1019 0.0960 0.0902 0.0996 0.1069 0.2281 0.2186 0.1407 0.1351 0.1447 0.1457 0.2000 0.2457</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1991 2.0011 3.4010 2.8701 3.5684 3.9027 3.6653 3.8947 3.9765 3.9002 3.8181 3.8445 3.9485 3.9127 3.4700 3.9334 3.9761 3.9929 3.9520 3.9507 3.9128 3.8217 1.0119 1.0186 1.0106 1.0159 1.0031 1.0036 1.0043 1.0041 1.0094 0.9960 1.0064 1.0105 1.0181 1.0091 1.0004 1.0154 0.9739 1.0065 1.0192 1.0042 1.0041 0.9770 0.9662</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1991 2.0011 3.4010 2.8701 3.5684 3.9027 3.6653 3.8947 3.9765 3.9002 3.8181 3.8445 3.9485 3.9127 3.4700 3.9334 3.9761 3.9929 3.9520 3.9507 3.9128 3.8217 1.0119 1.0186 1.0106 1.0159 1.0031 1.0036 1.0043 1.0041 1.0094 0.9960 1.0064 1.0105 1.0181 1.0091 1.0004 1.0154 0.9739 1.0065 1.0192 1.0042 1.0041 0.9770 0.9662</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9960 0.9277 0.9753 1.0173 0.8313 1.4441 1.6541 1.3418 1.2197 0.9225 1.0155 1.0079 0.8066 0.8956 0.8843 0.8994 0.9205 0.8839 1.0126 0.9340 1.0073 1.0191 1.0135 1.0168 1.0044 0.9987 0.8717 1.0128 1.0244 0.9936 0.9947 0.9897 0.9996 0.9864 0.9907 1.3149 1.3069 0.9373 1.4576 1.0094 1.4575 1.0062 1.3650 0.9828 1.3670 0.9857 0.9457</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 4 44 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027767052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.324720450008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.34307 -37.56641 0.77666 -1.45473 -2.40802 -3.86275 1.59329 0.53720 2.13050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.47918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.38517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
