<?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 Cl O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.09145"
                        y3="-5.55909"
                        z3="1.183136"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.541776"
                        y3="-6.522658"
                        z3="-1.497578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.46189"
                        y3="-0.71235"
                        z3="-0.971966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.663377"
                        y3="-1.15624"
                        z3="1.075389"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.179148"
                        y3="3.811461"
                        z3="2.026048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.61369"
                        y3="-0.822916"
                        z3="-1.94446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.04169"
                        y3="-1.453574"
                        z3="-0.464544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.460618"
                        y3="-2.812052"
                        z3="-0.207557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.607731"
                        y3="-1.744147"
                        z3="-0.864329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.35122"
                        y3="-0.580497"
                        z3="0.728038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.014535"
                        y3="-1.258996"
                        z3="-1.603502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.839798"
                        y3="-3.994567"
                        z3="-0.992541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.539488"
                        y3="-1.189817"
                        z3="-0.118652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.11603"
                        y3="-5.193639"
                        z3="-0.494308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.624202"
                        y3="-0.101153"
                        z3="-0.413136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.45104"
                        y3="1.396685"
                        z3="-0.351764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.737168"
                        y3="-0.504948"
                        z3="-1.274231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.899347"
                        y3="1.953385"
                        z3="0.795241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.763543"
                        y3="2.20411"
                        z3="-1.436933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.668481"
                        y3="3.319686"
                        z3="0.856692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.532704"
                        y3="3.568554"
                        z3="-1.361328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.987358"
                        y3="4.135973"
                        z3="-0.222016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.247702"
                        y3="4.810107"
                        z3="2.018166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.355441"
                        y3="5.782872"
                        z3="3.001339"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.804618"
                        y3="4.83692"
                        z3="1.111118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.599023"
                        y3="6.784755"
                        z3="3.07917"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.74596"
                        y3="5.85135"
                        z3="1.194784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.649543"
                        y3="6.828174"
                        z3="2.174835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212743"
                        y3="-3.003554"
                        z3="0.830141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.439357"
                        y3="-1.844864"
                        z3="-1.930507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.245251"
                        y3="0.47589"
                        z3="0.474146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.385248"
                        y3="-0.74341"
                        z3="1.03604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.714692"
                        y3="-0.784393"
                        z3="1.584641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.755235"
                        y3="-1.82903"
                        z3="-2.494902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.019187"
                        y3="-1.558532"
                        z3="-1.300975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.052681"
                        y3="-0.20738"
                        z3="-1.891384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.894246"
                        y3="-3.898388"
                        z3="-2.069832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.815129"
                        y3="-0.49515"
                        z3="0.589328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.644163"
                        y3="1.333328"
                        z3="1.645038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.197797"
                        y3="1.780152"
                        z3="-2.332836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.789228"
                        y3="4.202558"
                        z3="-2.198907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.821655"
                        y3="5.204213"
                        z3="-0.170341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.179763"
                        y3="5.744561"
                        z3="3.701127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.896126"
                        y3="4.071665"
                        z3="0.350842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.514184"
                        y3="7.53989"
                        z3="3.849246"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.566492"
                        y3="5.87064"
                        z3="0.489761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.389924"
                        y3="7.613984"
                        z3="2.23562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.0915,-5.5591,1.1831;2.5418,-6.5227,-1.4976;-1.4619,-.7124,-.972;-.6634,-1.1562,1.0754;-1.1791,3.8115,2.026;-4.6137,-.8229,-1.9445;2.0417,-1.4536,-.4645;1.4606,-2.8121,-.2076;.6077,-1.7441,-.8643;2.3512,-.5805,.728;3.0145,-1.259,-1.6035;1.8398,-3.9946,-.9925;-.5395,-1.1898,-.1187;2.116,-5.1936,-.4943;-2.6242,-.1012,-.4131;-2.451,1.3967,-.3518;-3.7372,-.5049,-1.2742;-1.8993,1.9534,.7952;-2.7635,2.2041,-1.4369;-1.6685,3.3197,.8567;-2.5327,3.5686,-1.3613;-1.9874,4.136,-.222;-.2477,4.8101,2.0182;-.3554,5.7829,3.0013;.8046,4.8369,1.1111;.599,6.7848,3.0792;1.746,5.8514,1.1948;1.6495,6.8282,2.1748;1.2127,-3.0036,.8301;.4394,-1.8449,-1.9305;2.2453,.4759,.4741;3.3852,-.7434,1.036;1.7147,-.7844,1.5846;2.7552,-1.829,-2.4949;4.0192,-1.5585,-1.301;3.0527,-.2074,-1.8914;1.8942,-3.8984,-2.0698;-2.8151,-.4951,.5893;-1.6442,1.3333,1.645;-3.1978,1.7802,-2.3328;-2.7892,4.2026,-2.1989;-1.8217,5.2042,-.1703;-1.1798,5.7446,3.7011;.8961,4.0717,.3508;.5142,7.5399,3.8492;2.5665,5.8706,.4898;2.3899,7.614,2.2356;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678.2521193515 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">6.672e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.0914496"
                                 y3="-5.55909034"
                                 z3="1.18313556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.54177618"
                                 y3="-6.52265831"
                                 z3="-1.49757842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46189045"
                                 y3="-0.71235015"
                                 z3="-0.97196638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.66337691"
                                 y3="-1.15623968"
                                 z3="1.07538917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.179148"
                                 y3="3.8114605"
                                 z3="2.02604797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.61368996"
                                 y3="-0.82291625"
                                 z3="-1.94445955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04169002"
                                 y3="-1.45357438"
                                 z3="-0.46454379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.46061797"
                                 y3="-2.81205157"
                                 z3="-0.20755703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.6077309"
                                 y3="-1.74414671"
                                 z3="-0.86432867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.35121998"
                                 y3="-0.5804967"
                                 z3="0.72803785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01453505"
                                 y3="-1.258996"
                                 z3="-1.60350223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.83979776"
                                 y3="-3.99456663"
                                 z3="-0.99254051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53948773"
                                 y3="-1.18981742"
                                 z3="-0.11865231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.11603033"
                                 y3="-5.19363869"
                                 z3="-0.49430832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62420247"
                                 y3="-0.10115301"
                                 z3="-0.41313597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45104005"
                                 y3="1.39668495"
                                 z3="-0.35176444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.73716806"
                                 y3="-0.50494828"
                                 z3="-1.2742311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.89934697"
                                 y3="1.95338514"
                                 z3="0.79524109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.763543"
                                 y3="2.20410961"
                                 z3="-1.4369327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.66848054"
                                 y3="3.31968638"
                                 z3="0.85669157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.5327036"
                                 y3="3.56855437"
                                 z3="-1.36132827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.98735828"
                                 y3="4.13597327"
                                 z3="-0.22201595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.24770194"
                                 y3="4.81010696"
                                 z3="2.01816605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.35544099"
                                 y3="5.78287153"
                                 z3="3.00133922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80461815"
                                 y3="4.83691971"
                                 z3="1.1111184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.59902313"
                                 y3="6.78475469"
                                 z3="3.0791705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.74595981"
                                 y3="5.85134979"
                                 z3="1.19478422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.64954252"
                                 y3="6.82817432"
                                 z3="2.17483547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21274285"
                                 y3="-3.00355368"
                                 z3="0.8301414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.43935675"
                                 y3="-1.8448636"
                                 z3="-1.93050736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.24525146"
                                 y3="0.47589007"
                                 z3="0.47414622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.38524811"
                                 y3="-0.74341005"
                                 z3="1.03603959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71469172"
                                 y3="-0.78439345"
                                 z3="1.58464076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.75523534"
                                 y3="-1.82903035"
                                 z3="-2.49490173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.01918677"
                                 y3="-1.55853171"
                                 z3="-1.30097545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.05268098"
                                 y3="-0.20737997"
                                 z3="-1.89138353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.89424595"
                                 y3="-3.89838847"
                                 z3="-2.06983228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.81512908"
                                 y3="-0.49514999"
                                 z3="0.58932836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.64416305"
                                 y3="1.33332782"
                                 z3="1.64503792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19779695"
                                 y3="1.78015155"
                                 z3="-2.33283625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.78922792"
                                 y3="4.20255794"
                                 z3="-2.19890723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82165466"
                                 y3="5.20421261"
                                 z3="-0.17034062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.17976328"
                                 y3="5.74456131"
                                 z3="3.70112742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.89612643"
                                 y3="4.07166459"
                                 z3="0.35084189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.51418371"
                                 y3="7.53988952"
                                 z3="3.84924633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.56649207"
                                 y3="5.87063959"
                                 z3="0.48976105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.38992431"
                                 y3="7.6139835"
                                 z3="2.23561963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.0914,-5.5591,1.1831;2.5418,-6.5227,-1.4976;-1.4619,-.7124,-.972;-.6634,-1.1562,1.0754;-1.1791,3.8115,2.026;-4.6137,-.8229,-1.9445;2.0417,-1.4536,-.4645;1.4606,-2.8121,-.2076;.6077,-1.7441,-.8643;2.3512,-.5805,.728;3.0145,-1.259,-1.6035;1.8398,-3.9946,-.9925;-.5395,-1.1898,-.1187;2.116,-5.1936,-.4943;-2.6242,-.1012,-.4131;-2.451,1.3967,-.3518;-3.7372,-.5049,-1.2742;-1.8993,1.9534,.7952;-2.7635,2.2041,-1.4369;-1.6685,3.3197,.8567;-2.5327,3.5686,-1.3613;-1.9874,4.136,-.222;-.2477,4.8101,2.0182;-.3554,5.7829,3.0013;.8046,4.8369,1.1111;.599,6.7848,3.0792;1.746,5.8513,1.1948;1.6495,6.8282,2.1748;1.2127,-3.0036,.8301;.4394,-1.8449,-1.9305;2.2453,.4759,.4741;3.3852,-.7434,1.036;1.7147,-.7844,1.5846;2.7552,-1.829,-2.4949;4.0192,-1.5585,-1.301;3.0527,-.2074,-1.8914;1.8942,-3.8984,-2.0698;-2.8151,-.4951,.5893;-1.6442,1.3333,1.645;-3.1978,1.7802,-2.3328;-2.7892,4.2026,-2.1989;-1.8217,5.2042,-.1703;-1.1798,5.7446,3.7011;.8961,4.0717,.3508;.5142,7.5399,3.8492;2.5665,5.8706,.4898;2.3899,7.614,2.2356;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.09145"
                        y3="-5.55909"
                        z3="1.183136"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.541776"
                        y3="-6.522658"
                        z3="-1.497578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.46189"
                        y3="-0.71235"
                        z3="-0.971966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.663377"
                        y3="-1.15624"
                        z3="1.075389"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.179148"
                        y3="3.811461"
                        z3="2.026048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.61369"
                        y3="-0.822916"
                        z3="-1.94446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.04169"
                        y3="-1.453574"
                        z3="-0.464544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.460618"
                        y3="-2.812052"
                        z3="-0.207557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.607731"
                        y3="-1.744147"
                        z3="-0.864329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.35122"
                        y3="-0.580497"
                        z3="0.728038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.014535"
                        y3="-1.258996"
                        z3="-1.603502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.839798"
                        y3="-3.994567"
                        z3="-0.992541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.539488"
                        y3="-1.189817"
                        z3="-0.118652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.11603"
                        y3="-5.193639"
                        z3="-0.494308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.624202"
                        y3="-0.101153"
                        z3="-0.413136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.45104"
                        y3="1.396685"
                        z3="-0.351764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.737168"
                        y3="-0.504948"
                        z3="-1.274231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.899347"
                        y3="1.953385"
                        z3="0.795241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.763543"
                        y3="2.20411"
                        z3="-1.436933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.668481"
                        y3="3.319686"
                        z3="0.856692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.532704"
                        y3="3.568554"
                        z3="-1.361328"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.987358"
                        y3="4.135973"
                        z3="-0.222016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.247702"
                        y3="4.810107"
                        z3="2.018166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.355441"
                        y3="5.782872"
                        z3="3.001339"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.804618"
                        y3="4.83692"
                        z3="1.111118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.599023"
                        y3="6.784755"
                        z3="3.07917"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.74596"
                        y3="5.85135"
                        z3="1.194784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.649543"
                        y3="6.828174"
                        z3="2.174835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212743"
                        y3="-3.003554"
                        z3="0.830141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.439357"
                        y3="-1.844864"
                        z3="-1.930507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.245251"
                        y3="0.47589"
                        z3="0.474146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.385248"
                        y3="-0.74341"
                        z3="1.03604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.714692"
                        y3="-0.784393"
                        z3="1.584641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.755235"
                        y3="-1.82903"
                        z3="-2.494902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.019187"
                        y3="-1.558532"
                        z3="-1.300975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.052681"
                        y3="-0.20738"
                        z3="-1.891384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.894246"
                        y3="-3.898388"
                        z3="-2.069832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.815129"
                        y3="-0.49515"
                        z3="0.589328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.644163"
                        y3="1.333328"
                        z3="1.645038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.197797"
                        y3="1.780152"
                        z3="-2.332836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.789228"
                        y3="4.202558"
                        z3="-2.198907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.821655"
                        y3="5.204213"
                        z3="-0.170341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.179763"
                        y3="5.744561"
                        z3="3.701127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.896126"
                        y3="4.071665"
                        z3="0.350842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.514184"
                        y3="7.53989"
                        z3="3.849246"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.566492"
                        y3="5.87064"
                        z3="0.489761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.389924"
                        y3="7.613984"
                        z3="2.23562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.0915,-5.5591,1.1831;2.5418,-6.5227,-1.4976;-1.4619,-.7124,-.972;-.6634,-1.1562,1.0754;-1.1791,3.8115,2.026;-4.6137,-.8229,-1.9445;2.0417,-1.4536,-.4645;1.4606,-2.8121,-.2076;.6077,-1.7441,-.8643;2.3512,-.5805,.728;3.0145,-1.259,-1.6035;1.8398,-3.9946,-.9925;-.5395,-1.1898,-.1187;2.116,-5.1936,-.4943;-2.6242,-.1012,-.4131;-2.451,1.3967,-.3518;-3.7372,-.5049,-1.2742;-1.8993,1.9534,.7952;-2.7635,2.2041,-1.4369;-1.6685,3.3197,.8567;-2.5327,3.5686,-1.3613;-1.9874,4.136,-.222;-.2477,4.8101,2.0182;-.3554,5.7829,3.0013;.8046,4.8369,1.1111;.599,6.7848,3.0792;1.746,5.8514,1.1948;1.6495,6.8282,2.1748;1.2127,-3.0036,.8301;.4394,-1.8449,-1.9305;2.2453,.4759,.4741;3.3852,-.7434,1.036;1.7147,-.7844,1.5846;2.7552,-1.829,-2.4949;4.0192,-1.5585,-1.301;3.0527,-.2074,-1.8914;1.8942,-3.8984,-2.0698;-2.8151,-.4951,.5893;-1.6442,1.3333,1.645;-3.1978,1.7802,-2.3328;-2.7892,4.2026,-2.1989;-1.8217,5.2042,-.1703;-1.1798,5.7446,3.7011;.8961,4.0717,.3508;.5142,7.5399,3.8492;2.5665,5.8706,.4898;2.3899,7.614,2.2356;</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">-2050.66177587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2678.25211935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4728.91389522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8131.54502441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3402.63112919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19059823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52882236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000063716912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000063716912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000127433823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870220839961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8530 72.9973 73.3988 73.4209 73.8171 73.9738 74.1627 74.2528 74.4494 74.5775 74.6818 74.9431 75.0014 75.1701 75.6166 75.8129 75.9541 76.2346 76.3285 76.5336 76.6863 76.7955 76.8600 77.3149 77.3458 77.6120 77.6683 77.6874 77.8321 77.9904 78.1418 78.1739 78.3947 78.7597 78.8502 78.9735 79.0551 79.0867 79.2914 79.2961 79.4812 79.5439 79.5740 79.6550 79.8586 80.1918 80.2774 80.4876 80.8279 80.9603 81.0531 81.2999 81.3608 81.5329 81.6739 81.8075 81.8439 81.9170 81.9982 82.1739 82.3529 82.5451 82.6396 82.9411 83.0211 83.1866 83.2129 83.3580 83.4657 83.6903 83.8126 84.1585 84.2447 84.3754 84.4435 84.6236 84.7254 84.8168 84.9488 85.0479 85.1349 85.2692 85.4313 85.4838 85.5564 85.6008 85.7372 85.8058 85.9303 86.1053 86.1699 86.4411 86.4925 86.5544 86.8526 87.1212 87.4086 87.4655 87.6878 87.8630 87.9494 88.0906 88.1145 88.1960 88.3644 88.4959 88.5412 88.6052 88.7029 88.8564 88.9841 89.0959 89.2640 89.4667 89.5391 89.6208 89.7246 89.9040 90.0027 90.0506 90.1857 90.4625 90.5436 90.7924 90.8258 90.9671 91.0062 91.1458 91.3579 91.7629 91.8809 91.9686 92.1236 92.2059 92.3321 92.4427 92.5714 92.6142 92.6429 92.8496 93.0177 93.0883 93.1691 93.2993 93.4497 93.5944 93.7208 93.7503 93.9337 94.1864 94.2924 94.4961 94.5502 94.6074 94.6279 94.8835 94.9640 95.1742 95.2086 95.4232 95.6071 95.6407 95.8145 95.8496 96.0331 96.3867 96.4391 96.6612 96.7659 96.9162 96.9649 97.1786 97.2612 97.4246 97.6122 97.7505 97.8455 97.9676 98.0298 98.2508 98.3738 98.3973 98.5103 98.6842 98.7145 98.8556 99.0775 99.2735 99.4328 99.7307 100.0359 100.1910 100.3137 100.5728 100.6671 100.7968 101.0071 101.2905 101.3848 101.7875 102.2586 102.3411 102.4436 102.6205 102.6767 103.0077 103.1701 103.4614 103.7393 103.8071 103.9282 104.1904 104.4989 104.6021 104.8055 104.8553 105.0685 105.1893 105.2660 105.3104 105.3667 105.4215 105.5948 105.9799 105.9984 106.0322 106.1935 106.3267 106.4335 106.4952 106.8719 107.0033 107.0913 107.3378 107.3674 107.4810 107.5459 107.9836 108.0766 108.2950 108.5332 108.8402 109.0030 109.0862 109.2620 109.3664 109.6454 109.8066 110.1735 110.3461 110.3985 110.4687 110.5449 110.6502 110.7863 110.9113 111.0668 111.1629 111.1983 111.4746 111.7311 112.0111 112.1078 112.3811 112.5779 112.6722 112.9357 113.0991 113.1279 113.5088 113.5934 113.8085 113.9081 114.0196 114.3041 114.5279 114.5576 115.0406 115.1263 115.3110 115.4749 115.5601 115.6473 115.8460 116.0179 116.1255 116.2872 116.3668 116.5085 116.6362 116.9044 116.9542 117.0363 117.3049 117.4229 117.4773 117.6492 117.9094 117.9601 118.0602 118.1577 118.1911 118.3907 118.4354 118.6360 118.6876 118.9741 119.1805 119.5186 119.6404 119.8434 119.9347 120.0018 120.2002 120.4009 120.6453 120.7551 120.8211 121.1862 121.5333 121.6528 121.7716 121.9516 122.2380 122.4865 123.0513 123.1132 123.3861 123.5586 123.6707 123.9119 124.1617 124.4551 125.0703 125.3444 125.6897 125.9101 126.0953 126.1874 126.4211 126.6193 126.9843 127.1844 127.6279 127.7326 128.2240 128.4055 128.5925 128.7689 128.8067 129.0321 129.1367 129.3734 129.4410 129.5878 129.9114 130.1959 130.2702 130.3087 130.5410 130.6838 130.8114 131.2613 131.5127 131.5477 131.8387 132.0090 132.0503 132.2333 132.6941 132.8273 132.9989 133.1416 133.9573 134.2271 134.5111 134.6782 134.8240 135.2449 135.4732 135.6926 135.8069 136.3101 136.4461 136.5850 137.2389 137.8444 137.9159 138.1285 138.1998 138.3525 138.5379 138.7902 138.9453 139.2267 139.4061 140.3117 140.8293 141.0158 141.1931 141.3671 141.7440 142.2380 142.5903 143.0329 143.5734 143.8334 143.9740 144.0822 144.1004 144.1881 144.4396 144.6705 144.9154 145.1396 145.3053 145.5311 145.8519 146.1170 146.2203 146.5720 146.8596 147.1239 147.2499 147.5887 147.8881 147.9390 148.0886 148.6901 148.8266 149.2268 149.3735 149.7909 150.0085 150.2372 150.3786 150.7506 151.0934 151.4599 151.8084 152.0519 152.4463 152.6312 153.1254 153.4516 154.2646 154.4713 154.6280 155.2562 155.6555 156.1480 156.4849 156.6973 156.9402 157.1762 157.2621 157.6900 158.4148 158.9288 159.1159 159.2474 159.4036 159.5373 160.1133 160.2677 161.3743 161.4899 161.7270 162.5860 163.3668 164.0899 164.3285 165.0453 167.0313 168.0665 169.4676 170.2676 171.5738 172.3284 172.5972 172.7135 174.1155 175.8898 177.6195 178.3720 179.3484 180.8090 182.3727 184.8922 185.2198 186.4881 187.2287 189.0926 189.7554 192.1233 192.5543 193.5837 195.5650 196.2018 198.5502 201.9986 204.5823 206.4978 206.5725 221.3019 221.6694 222.3611 222.8743 222.9143 223.4922 225.7204 225.9351 227.8714 229.3216 294.4634 294.7259 295.6660 297.0739 308.5296 313.3297 608.7188 617.8432 619.7272 625.4408 628.7894 631.2024 631.3681 632.7667 633.9641 634.3588 635.0076 635.0982 636.6210 636.7848 637.4362 639.0643 641.5856 642.3795 647.0167 650.1517 657.1495 657.9906 702.1777 708.0739 876.6868 1200.2281 1212.6799 1214.8400</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 Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038067 -0.042702 -0.255543 -0.385813 -0.295228 -0.003648 0.067057 0.041269 -0.101330 -0.247909 -0.239271 -0.200999 0.368757 0.049367 0.307909 -0.003124 -0.250544 -0.168891 -0.161042 0.190187 -0.111053 -0.146235 0.241954 -0.207281 -0.159521 -0.091086 -0.118877 -0.142485 0.089420 0.081366 0.085260 0.090722 0.104300 0.072937 0.099016 0.093876 0.098157 0.126736 0.133433 0.122765 0.132702 0.137198 0.127375 0.127851 0.127222 0.127025 0.126786</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 Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0381 17.0427 8.2555 8.3858 8.2952 7.0036 5.9329 5.9587 6.1013 6.2479 6.2393 6.2010 5.6312 5.9506 5.6921 6.0031 6.2505 6.1689 6.1610 5.8098 6.1111 6.1462 5.7580 6.2073 6.1595 6.0911 6.1189 6.1425 0.9106 0.9186 0.9147 0.9093 0.8957 0.9271 0.9010 0.9061 0.9018 0.8733 0.8666 0.8772 0.8673 0.8628 0.8726 0.8721 0.8728 0.8730 0.8732</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0381 -0.0427 -0.2555 -0.3858 -0.2952 -0.0036 0.0671 0.0413 -0.1013 -0.2479 -0.2393 -0.2010 0.3688 0.0494 0.3079 -0.0031 -0.2505 -0.1689 -0.1610 0.1902 -0.1111 -0.1462 0.2420 -0.2073 -0.1595 -0.0911 -0.1189 -0.1425 0.0894 0.0814 0.0853 0.0907 0.1043 0.0729 0.0990 0.0939 0.0982 0.1267 0.1334 0.1228 0.1327 0.1372 0.1274 0.1279 0.1272 0.1270 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2892 1.2624 2.1276 2.1143 2.1081 3.1133 3.7514 3.8270 3.8839 3.9161 3.9095 3.9170 4.2189 4.2519 3.8182 3.7405 4.0193 4.0069 4.0347 3.9079 3.9614 3.9550 3.8023 4.0358 3.9337 3.9395 3.9523 3.9620 1.0478 1.0366 1.0026 1.0024 1.0202 1.0103 1.0032 1.0039 1.0296 1.0219 1.0306 1.0189 1.0007 1.0020 1.0137 1.0053 0.9986 0.9999 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2892 1.2624 2.1276 2.1143 2.1081 3.1133 3.7514 3.8270 3.8839 3.9161 3.9095 3.9170 4.2189 4.2519 3.8182 3.7405 4.0193 4.0069 4.0347 3.9079 3.9614 3.9550 3.8023 4.0358 3.9337 3.9395 3.9523 3.9620 1.0478 1.0366 1.0026 1.0024 1.0202 1.0103 1.0032 1.0039 1.0296 1.0219 1.0306 1.0189 1.0007 1.0020 1.0137 1.0053 0.9986 0.9999 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1994 1.1562 1.1448 0.8528 1.9213 0.9796 0.9525 3.0539 0.9030 0.8646 0.9624 0.9578 0.9137 1.0194 0.9875 1.0462 1.0184 0.9914 0.9894 0.9835 0.9855 0.9946 0.9882 1.8689 0.9546 0.9418 0.9090 1.0033 1.3777 1.3979 1.4499 0.9561 1.4653 0.9580 1.3803 1.4295 0.9706 0.9606 1.4181 1.3640 1.4469 0.9700 1.4324 0.9671 1.4253 0.9738 1.4366 0.9717 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022926805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684702673860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.42210 -3.93954 1.48256 43.41760 -41.77059 1.64701 0.50111 -0.63874 -0.13762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64346</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
