<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.143646"
                        y3="0.530573"
                        z3="0.745613"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.248409"
                        y3="-0.908351"
                        z3="-0.271137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.458061"
                        y3="4.666635"
                        z3="-0.558886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.260479"
                        y3="1.723137"
                        z3="0.182872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.023571"
                        y3="1.520595"
                        z3="-2.04171"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.557424"
                        y3="2.621338"
                        z3="-0.767274"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.960166"
                        y3="-1.453476"
                        z3="-0.013801"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.209712"
                        y3="-1.108974"
                        z3="0.227553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.371286"
                        y3="-2.414058"
                        z3="2.121186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.145434"
                        y3="-1.258876"
                        z3="2.680308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.262058"
                        y3="-2.612485"
                        z3="3.30772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.719959"
                        y3="-2.995229"
                        z3="0.798089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.583935"
                        y3="-2.248786"
                        z3="-0.36605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.152624"
                        y3="-4.309807"
                        z3="0.672757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.848954"
                        y3="-2.754193"
                        z3="-1.632137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.435699"
                        y3="-4.846347"
                        z3="-0.572202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.284135"
                        y3="-4.072808"
                        z3="-1.711172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.660633"
                        y3="-1.913244"
                        z3="-2.858243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.445999"
                        y3="2.909989"
                        z3="-1.878793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099794"
                        y3="2.984882"
                        z3="0.530249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.8879"
                        y3="4.360957"
                        z3="-1.805947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.555764"
                        y3="4.434573"
                        z3="0.489772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.015234"
                        y3="-0.554342"
                        z3="-0.051966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.433178"
                        y3="1.916269"
                        z3="-0.98501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.266332"
                        y3="0.817345"
                        z3="0.151086"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.555363"
                        y3="1.180328"
                        z3="0.396434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.496863"
                        y3="0.145031"
                        z3="0.426681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.694734"
                        y3="-2.412354"
                        z3="2.329957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.990815"
                        y3="-0.897344"
                        z3="2.10937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.60276"
                        y3="-0.484876"
                        z3="3.207393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.797618"
                        y3="-2.78042"
                        z3="4.27027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.18922"
                        y3="-3.152921"
                        z3="3.16467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.260885"
                        y3="-4.913556"
                        z3="1.564775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.772346"
                        y3="-5.871082"
                        z3="-0.655888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.499099"
                        y3="-4.496563"
                        z3="-2.684312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.38385"
                        y3="-1.627121"
                        z3="-2.989167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.965987"
                        y3="-2.461406"
                        z3="-3.747992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.235576"
                        y3="-0.988885"
                        z3="-2.817615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.31847"
                        y3="2.248607"
                        z3="-1.829637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.932721"
                        y3="2.7158"
                        z3="-2.817797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.357718"
                        y3="2.854915"
                        z3="1.312785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.948997"
                        y3="2.33306"
                        z3="0.765256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.645395"
                        y3="4.558825"
                        z3="-2.565512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.025895"
                        y3="5.012555"
                        z3="-2.010956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.065922"
                        y3="4.689297"
                        z3="1.419914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.673726"
                        y3="5.085913"
                        z3="0.398575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.832906"
                        y3="2.210662"
                        z3="0.56799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.1436,.5306,.7456;.2484,-.9084,-.2711;3.4581,4.6666,-.5589;-.2605,1.7231,.1829;.0236,1.5206,-2.0417;1.5574,2.6213,-.7673;-1.9602,-1.4535,-.0138;-3.2097,-1.109,.2276;.3713,-2.4141,2.1212;1.1454,-1.2589,2.6803;1.2621,-2.6125,3.3077;.72,-2.9952,.7981;.5839,-2.2488,-.366;1.1526,-4.3098,.6728;.849,-2.7542,-1.6321;1.4357,-4.8463,-.5722;1.2841,-4.0728,-1.7112;.6606,-1.9132,-2.8582;2.446,2.91,-1.8788;2.0998,2.9849,.5302;2.8879,4.361,-1.8059;2.5558,4.4346,.4898;-1.0152,-.5543,-.052;.4332,1.9163,-.985;-1.2663,.8173,.1511;-2.5554,1.1803,.3964;-3.4969,.145,.4267;-.6947,-2.4124,2.33;1.9908,-.8973,2.1094;.6028,-.4849,3.2074;.7976,-2.7804,4.2703;2.1892,-3.1529,3.1647;1.2609,-4.9136,1.5648;1.7723,-5.8711,-.6559;1.4991,-4.4966,-2.6843;-.3839,-1.6271,-2.9892;.966,-2.4614,-3.748;1.2356,-.9889,-2.8176;3.3185,2.2486,-1.8296;1.9327,2.7158,-2.8178;1.3577,2.8549,1.3128;2.949,2.3331,.7653;3.6454,4.5588,-2.5655;2.0259,5.0126,-2.011;3.0659,4.6893,1.4199;1.6737,5.0859,.3986;-2.8329,2.2107,.568;</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">1545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708.5517426288 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">3.939e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="-5.14364552"
                                 y3="0.53057292"
                                 z3="0.74561319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.24840895"
                                 y3="-0.90835093"
                                 z3="-0.27113701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.45806119"
                                 y3="4.66663465"
                                 z3="-0.55888617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.26047914"
                                 y3="1.72313671"
                                 z3="0.18287214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.02357128"
                                 y3="1.52059531"
                                 z3="-2.04170994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.55742397"
                                 y3="2.6213375"
                                 z3="-0.76727383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.96016572"
                                 y3="-1.45347558"
                                 z3="-0.01380132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.20971213"
                                 y3="-1.10897414"
                                 z3="0.22755347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.3712858"
                                 y3="-2.41405846"
                                 z3="2.12118639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14543376"
                                 y3="-1.25887596"
                                 z3="2.68030751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.26205841"
                                 y3="-2.61248486"
                                 z3="3.30772002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.71995895"
                                 y3="-2.9952287"
                                 z3="0.79808902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58393494"
                                 y3="-2.24878616"
                                 z3="-0.36604955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.15262381"
                                 y3="-4.30980674"
                                 z3="0.67275654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84895368"
                                 y3="-2.75419252"
                                 z3="-1.6321374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.43569897"
                                 y3="-4.84634726"
                                 z3="-0.5722024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.28413525"
                                 y3="-4.07280756"
                                 z3="-1.71117228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.66063306"
                                 y3="-1.91324404"
                                 z3="-2.85824331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44599904"
                                 y3="2.90998918"
                                 z3="-1.8787928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09979443"
                                 y3="2.98488196"
                                 z3="0.53024894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.88790045"
                                 y3="4.3609573"
                                 z3="-1.80594728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5557643"
                                 y3="4.4345735"
                                 z3="0.48977235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.01523448"
                                 y3="-0.55434236"
                                 z3="-0.05196593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.43317805"
                                 y3="1.91626876"
                                 z3="-0.98500989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.26633239"
                                 y3="0.81734512"
                                 z3="0.15108579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.55536341"
                                 y3="1.18032793"
                                 z3="0.39643442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.49686347"
                                 y3="0.14503071"
                                 z3="0.42668131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69473407"
                                 y3="-2.41235375"
                                 z3="2.32995682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.99081534"
                                 y3="-0.89734415"
                                 z3="2.10936958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.60275993"
                                 y3="-0.48487559"
                                 z3="3.20739277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.7976177"
                                 y3="-2.78042046"
                                 z3="4.27026966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.18921977"
                                 y3="-3.15292088"
                                 z3="3.16466982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.26088519"
                                 y3="-4.91355568"
                                 z3="1.5647748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.77234572"
                                 y3="-5.87108245"
                                 z3="-0.65588771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.4990992"
                                 y3="-4.49656289"
                                 z3="-2.68431177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.3838498"
                                 y3="-1.62712105"
                                 z3="-2.98916652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.96598741"
                                 y3="-2.46140637"
                                 z3="-3.74799215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.23557626"
                                 y3="-0.98888497"
                                 z3="-2.81761464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.31846997"
                                 y3="2.24860699"
                                 z3="-1.82963703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.93272095"
                                 y3="2.71580045"
                                 z3="-2.81779728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.35771807"
                                 y3="2.85491478"
                                 z3="1.31278487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.94899745"
                                 y3="2.33306043"
                                 z3="0.76525634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.64539462"
                                 y3="4.55882475"
                                 z3="-2.56551167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.02589505"
                                 y3="5.01255532"
                                 z3="-2.01095637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.06592219"
                                 y3="4.68929691"
                                 z3="1.4199145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.6737256"
                                 y3="5.08591318"
                                 z3="0.39857541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.83290558"
                                 y3="2.21066223"
                                 z3="0.56799047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.1436,.5306,.7456;.2484,-.9084,-.2711;3.4581,4.6666,-.5589;-.2605,1.7231,.1829;.0236,1.5206,-2.0417;1.5574,2.6213,-.7673;-1.9602,-1.4535,-.0138;-3.2097,-1.109,.2276;.3713,-2.4141,2.1212;1.1454,-1.2589,2.6803;1.2621,-2.6125,3.3077;.72,-2.9952,.7981;.5839,-2.2488,-.366;1.1526,-4.3098,.6728;.849,-2.7542,-1.6321;1.4357,-4.8463,-.5722;1.2841,-4.0728,-1.7112;.6606,-1.9132,-2.8582;2.446,2.91,-1.8788;2.0998,2.9849,.5302;2.8879,4.361,-1.8059;2.5558,4.4346,.4898;-1.0152,-.5543,-.052;.4332,1.9163,-.985;-1.2663,.8173,.1511;-2.5554,1.1803,.3964;-3.4969,.145,.4267;-.6947,-2.4124,2.33;1.9908,-.8973,2.1094;.6028,-.4849,3.2074;.7976,-2.7804,4.2703;2.1892,-3.1529,3.1647;1.2609,-4.9136,1.5648;1.7723,-5.8711,-.6559;1.4991,-4.4966,-2.6843;-.3838,-1.6271,-2.9892;.966,-2.4614,-3.748;1.2356,-.9889,-2.8176;3.3185,2.2486,-1.8296;1.9327,2.7158,-2.8178;1.3577,2.8549,1.3128;2.949,2.3331,.7653;3.6454,4.5588,-2.5655;2.0259,5.0126,-2.011;3.0659,4.6893,1.4199;1.6737,5.0859,.3986;-2.8329,2.2107,.568;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.143646"
                        y3="0.530573"
                        z3="0.745613"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.248409"
                        y3="-0.908351"
                        z3="-0.271137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.458061"
                        y3="4.666635"
                        z3="-0.558886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.260479"
                        y3="1.723137"
                        z3="0.182872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.023571"
                        y3="1.520595"
                        z3="-2.04171"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.557424"
                        y3="2.621338"
                        z3="-0.767274"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.960166"
                        y3="-1.453476"
                        z3="-0.013801"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.209712"
                        y3="-1.108974"
                        z3="0.227553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.371286"
                        y3="-2.414058"
                        z3="2.121186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.145434"
                        y3="-1.258876"
                        z3="2.680308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.262058"
                        y3="-2.612485"
                        z3="3.30772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.719959"
                        y3="-2.995229"
                        z3="0.798089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.583935"
                        y3="-2.248786"
                        z3="-0.36605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.152624"
                        y3="-4.309807"
                        z3="0.672757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.848954"
                        y3="-2.754193"
                        z3="-1.632137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.435699"
                        y3="-4.846347"
                        z3="-0.572202"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.284135"
                        y3="-4.072808"
                        z3="-1.711172"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.660633"
                        y3="-1.913244"
                        z3="-2.858243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.445999"
                        y3="2.909989"
                        z3="-1.878793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099794"
                        y3="2.984882"
                        z3="0.530249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.8879"
                        y3="4.360957"
                        z3="-1.805947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.555764"
                        y3="4.434573"
                        z3="0.489772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.015234"
                        y3="-0.554342"
                        z3="-0.051966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.433178"
                        y3="1.916269"
                        z3="-0.98501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.266332"
                        y3="0.817345"
                        z3="0.151086"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.555363"
                        y3="1.180328"
                        z3="0.396434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.496863"
                        y3="0.145031"
                        z3="0.426681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.694734"
                        y3="-2.412354"
                        z3="2.329957"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.990815"
                        y3="-0.897344"
                        z3="2.10937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.60276"
                        y3="-0.484876"
                        z3="3.207393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.797618"
                        y3="-2.78042"
                        z3="4.27027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.18922"
                        y3="-3.152921"
                        z3="3.16467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.260885"
                        y3="-4.913556"
                        z3="1.564775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.772346"
                        y3="-5.871082"
                        z3="-0.655888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.499099"
                        y3="-4.496563"
                        z3="-2.684312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.38385"
                        y3="-1.627121"
                        z3="-2.989167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.965987"
                        y3="-2.461406"
                        z3="-3.747992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.235576"
                        y3="-0.988885"
                        z3="-2.817615"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.31847"
                        y3="2.248607"
                        z3="-1.829637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.932721"
                        y3="2.7158"
                        z3="-2.817797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.357718"
                        y3="2.854915"
                        z3="1.312785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.948997"
                        y3="2.33306"
                        z3="0.765256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.645395"
                        y3="4.558825"
                        z3="-2.565512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.025895"
                        y3="5.012555"
                        z3="-2.010956"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.065922"
                        y3="4.689297"
                        z3="1.419914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.673726"
                        y3="5.085913"
                        z3="0.398575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.832906"
                        y3="2.210662"
                        z3="0.56799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.1436,.5306,.7456;.2484,-.9084,-.2711;3.4581,4.6666,-.5589;-.2605,1.7231,.1829;.0236,1.5206,-2.0417;1.5574,2.6213,-.7673;-1.9602,-1.4535,-.0138;-3.2097,-1.109,.2276;.3713,-2.4141,2.1212;1.1454,-1.2589,2.6803;1.2621,-2.6125,3.3077;.72,-2.9952,.7981;.5839,-2.2488,-.366;1.1526,-4.3098,.6728;.849,-2.7542,-1.6321;1.4357,-4.8463,-.5722;1.2841,-4.0728,-1.7112;.6606,-1.9132,-2.8582;2.446,2.91,-1.8788;2.0998,2.9849,.5302;2.8879,4.361,-1.8059;2.5558,4.4346,.4898;-1.0152,-.5543,-.052;.4332,1.9163,-.985;-1.2663,.8173,.1511;-2.5554,1.1803,.3964;-3.4969,.145,.4267;-.6947,-2.4124,2.33;1.9908,-.8973,2.1094;.6028,-.4849,3.2074;.7976,-2.7804,4.2703;2.1892,-3.1529,3.1647;1.2609,-4.9136,1.5648;1.7723,-5.8711,-.6559;1.4991,-4.4966,-2.6843;-.3839,-1.6271,-2.9892;.966,-2.4614,-3.748;1.2356,-.9889,-2.8176;3.3185,2.2486,-1.8296;1.9327,2.7158,-2.8178;1.3577,2.8549,1.3128;2.949,2.3331,.7653;3.6454,4.5588,-2.5655;2.0259,5.0126,-2.011;3.0659,4.6893,1.4199;1.6737,5.0859,.3986;-2.8329,2.2107,.568;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.47654135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2708.55174263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4370.02828397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7657.11319885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3287.08491488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.33468990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.85814856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999722213514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999722213514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999444427028</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.703527422407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.5113 97.6054 97.7659 97.9865 98.1741 98.3785 98.4268 98.5387 98.7378 98.8972 98.9803 98.9991 99.3910 99.4329 99.6807 99.7433 99.7844 100.0236 100.2919 100.4749 100.6104 100.8609 101.0693 101.2875 101.3092 101.4847 101.6435 101.7587 101.9569 102.0275 102.0915 102.2099 102.3886 102.4382 102.7183 102.8132 103.1199 103.2679 103.5105 103.5821 103.8011 103.8457 104.0413 104.2843 104.7566 104.8130 104.8594 105.0086 105.1700 105.2592 105.6538 105.7089 105.9425 106.0753 106.2027 106.3205 106.5514 106.6559 106.6818 106.9867 107.1832 107.3106 107.5350 107.7202 107.9204 108.0851 108.2130 108.3291 108.6037 108.7601 108.9219 108.9924 109.2348 109.4242 109.5551 109.7009 109.7886 109.9191 110.1798 110.2980 110.5863 110.7238 110.9274 110.9824 111.1369 111.6666 111.7741 111.9165 112.0072 112.1255 112.1402 112.3562 112.6674 112.7537 112.9481 113.0116 113.1824 113.2556 113.3164 113.5810 113.8408 113.8753 114.1006 114.2679 114.3429 114.6979 114.9076 114.9986 115.1246 115.2765 115.3236 115.4700 115.5713 115.6939 115.8792 116.2599 116.3595 116.5318 116.9263 117.0066 117.1459 117.3097 117.4903 117.6176 117.8711 117.8839 118.1325 118.2854 118.4112 118.5600 118.7060 118.8448 118.9808 119.0051 119.1057 119.3778 119.5961 119.7408 119.9330 119.9898 120.1732 120.3026 120.4812 120.7507 120.9007 121.1625 121.4828 121.6323 121.9293 121.9420 122.2101 122.4642 122.6123 122.7898 123.0829 123.2718 123.6315 123.7489 124.0306 124.3252 124.4599 124.5729 125.0657 125.2494 125.5541 125.6705 126.2505 126.4335 127.0670 127.2679 127.5664 127.7324 128.0773 128.6347 128.8546 129.1038 129.3219 129.4204 129.5887 129.6077 129.7013 130.0593 130.2061 130.3262 130.5256 130.6640 131.0460 131.2086 131.2760 131.4156 131.8309 131.9700 132.2423 132.3841 132.9011 133.1826 133.5433 133.6851 133.9329 134.2000 134.3397 134.5424 134.8303 134.9190 135.0540 135.1652 135.7497 136.0341 136.3064 136.5131 136.9723 137.1618 137.2340 137.5205 137.8669 138.2838 138.3885 138.6427 139.1578 139.3191 139.5409 139.8062 139.8917 140.0857 140.2932 140.3394 140.6115 140.7713 140.9389 141.0494 141.1999 141.4142 141.7440 141.9350 142.4249 142.7958 143.0256 143.3839 143.5518 144.2859 144.3956 144.5519 144.8771 145.0001 145.3204 145.4562 145.6986 145.8164 145.9305 146.1515 146.5293 146.5851 146.7694 147.1392 147.1665 147.3886 147.8160 148.2231 148.5149 148.8458 149.0362 149.1460 149.2719 149.4780 149.6416 149.7460 150.0355 150.1388 150.4843 150.6013 150.6381 151.0550 151.1285 151.2850 151.5057 151.6512 151.9480 152.3340 152.5121 152.6857 152.9556 153.0630 153.4295 153.5751 153.8833 154.1371 154.4970 154.5815 155.0296 155.5755 155.7435 155.8565 156.1383 156.4769 156.7174 157.0979 157.1950 157.5774 157.7457 157.9940 158.2694 158.4830 158.5142 158.8673 159.1200 159.7107 160.4370 160.6143 161.4811 162.1928 162.8855 164.5394 164.8143 165.2632 165.4669 166.0796 166.1562 166.6834 166.8907 167.7269 167.9476 169.2715 169.6478 170.4576 171.8283 173.2365 174.3757 175.4251 175.5475 176.9450 177.3943 178.3717 178.8423 180.9943 181.7092 182.2900 183.3710 185.4431 186.5313 186.7470 187.8010 189.3819 190.5096 190.8988 192.6390 193.1564 193.7745 194.7301 196.4326 197.0500 198.2900 199.2173 201.9472 202.0987 203.9857 204.8579 206.1436 209.5317 221.5272 222.7829 223.3230 226.9183 229.1601 294.7938 296.7305 312.0201 617.8990 620.5640 626.4273 633.0260 634.1948 635.5464 635.7760 636.0310 636.9928 638.3943 639.6662 640.5124 642.3045 642.4436 645.1589 645.8988 646.5511 648.7287 657.7873 709.6896 881.2735 888.3718 904.5299 1200.1567 1207.1667 1212.3099 1217.4095</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.050386 -0.285643 -0.311108 -0.338918 -0.391970 -0.126389 -0.082194 -0.197980 -0.078052 -0.125811 -0.157064 0.072620 0.158952 -0.176660 -0.030832 -0.105670 -0.126701 -0.214301 -0.075990 -0.090028 0.010555 0.023903 0.261263 0.419774 0.178470 -0.176759 0.153524 0.093827 0.072696 0.070541 0.078924 0.075311 0.121576 0.121900 0.104950 0.106290 0.081932 0.095096 0.097880 0.107155 0.098729 0.092773 0.088444 0.071747 0.088751 0.068402 0.126470</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0504 8.2856 8.3111 8.3389 8.3920 7.1264 7.0822 7.1980 6.0781 6.1258 6.1571 5.9274 5.8410 6.1767 6.0308 6.1057 6.1267 6.2143 6.0760 6.0900 5.9894 5.9761 5.7387 5.5802 5.8215 6.1768 5.8465 0.9062 0.9273 0.9295 0.9211 0.9247 0.8784 0.8781 0.8951 0.8937 0.9181 0.9049 0.9021 0.8928 0.9013 0.9072 0.9116 0.9283 0.9112 0.9316 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0504 -0.2856 -0.3111 -0.3389 -0.3920 -0.1264 -0.0822 -0.1980 -0.0781 -0.1258 -0.1571 0.0726 0.1590 -0.1767 -0.0308 -0.1057 -0.1267 -0.2143 -0.0760 -0.0900 0.0106 0.0239 0.2613 0.4198 0.1785 -0.1768 0.1535 0.0938 0.0727 0.0705 0.0789 0.0753 0.1216 0.1219 0.1049 0.1063 0.0819 0.0951 0.0979 0.1072 0.0987 0.0928 0.0884 0.0717 0.0888 0.0684 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2471 2.1225 1.9988 2.0672 2.1175 3.1464 2.8915 2.9678 3.7367 3.8958 3.9464 3.7079 3.7931 3.9892 3.8964 3.9645 3.9557 3.9178 3.8597 3.9003 3.9821 3.9578 4.0676 4.2826 3.8796 4.0915 4.1553 1.0137 1.0222 1.0230 1.0203 1.0227 1.0053 1.0017 1.0104 1.0021 1.0062 1.0074 1.0057 1.0346 1.0254 1.0047 1.0009 1.0043 1.0004 1.0076 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2471 2.1225 1.9988 2.0672 2.1175 3.1464 2.8915 2.9678 3.7367 3.8958 3.9464 3.7079 3.7931 3.9892 3.8964 3.9645 3.9557 3.9178 3.8597 3.9003 3.9821 3.9578 4.0676 4.2826 3.8796 4.0915 4.1553 1.0137 1.0222 1.0230 1.0203 1.0227 1.0053 1.0017 1.0104 1.0021 1.0062 1.0074 1.0057 1.0346 1.0254 1.0047 1.0009 1.0043 1.0004 1.0076 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1042 0.8640 1.0667 0.9835 0.9917 1.0127 0.9200 1.9317 0.8895 0.9200 1.2992 1.1324 1.5565 1.6187 0.9266 0.9513 0.8580 1.0013 0.9534 1.0076 1.0073 1.0097 1.0156 1.3945 1.3724 1.4247 1.4689 0.9668 1.3974 0.9475 1.4516 0.9782 0.9675 0.9814 0.9900 0.9893 0.9523 0.9871 0.9907 0.9515 0.9860 0.9873 0.9847 1.0004 0.9831 1.0001 1.2280 1.5825 1.3006 0.9379</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025244628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.501785973361</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.00527 -32.58446 1.42081 0.98616 0.27915 1.26531 -0.69639 1.17358 0.47719</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98569</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
