<?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="-4.379466"
                        y3="-2.808578"
                        z3="-0.520596"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.845342"
                        y3="-5.619799"
                        z3="-0.152986"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.939611"
                        y3="-1.280052"
                        z3="-0.424375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.02865"
                        y3="-0.140301"
                        z3="-0.665932"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.76458"
                        y3="4.412044"
                        z3="0.432744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.955507"
                        y3="-1.158409"
                        z3="-1.779617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.735191"
                        y3="-1.96736"
                        z3="1.79268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.458577"
                        y3="-2.394782"
                        z3="0.547917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.042192"
                        y3="-2.223034"
                        z3="0.514795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.953612"
                        y3="-0.558879"
                        z3="2.289939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.517652"
                        y3="-2.95932"
                        z3="2.910585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.032065"
                        y3="-3.739733"
                        z3="0.407376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.618818"
                        y3="-1.10025"
                        z3="-0.25257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.254565"
                        y3="-4.010492"
                        z3="-0.032658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.64916"
                        y3="-0.196704"
                        z3="-1.018538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.825336"
                        y3="0.940174"
                        z3="-0.041083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.937936"
                        y3="-0.751773"
                        z3="-1.436868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.214758"
                        y3="2.156175"
                        z3="-0.301571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.547902"
                        y3="0.745558"
                        z3="1.129197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.313774"
                        y3="3.186109"
                        z3="0.626351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.652502"
                        y3="1.784202"
                        z3="2.039276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.032995"
                        y3="2.999801"
                        z3="1.79907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.626633"
                        y3="4.565007"
                        z3="-0.310148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.574632"
                        y3="5.657768"
                        z3="-1.162396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.462371"
                        y3="3.710946"
                        z3="-0.18773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.577636"
                        y3="5.899734"
                        z3="-1.893843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.60296"
                        y3="3.958114"
                        z3="-0.935417"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.668514"
                        y3="5.050198"
                        z3="-1.788273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.008336"
                        y3="-1.602172"
                        z3="0.053425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.646647"
                        y3="-3.123473"
                        z3="0.516688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.063457"
                        y3="-0.184476"
                        z3="2.799114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.774136"
                        y3="-0.5511"
                        z3="3.008946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.205535"
                        y3="0.139616"
                        z3="1.495755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.411051"
                        y3="-3.034917"
                        z3="3.532314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.306007"
                        y3="-2.635497"
                        z3="3.548267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.276999"
                        y3="-3.961039"
                        z3="2.55688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.421352"
                        y3="-4.590259"
                        z3="0.683665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.129918"
                        y3="0.157766"
                        z3="-1.914801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.648405"
                        y3="2.289609"
                        z3="-1.214023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.030235"
                        y3="-0.203023"
                        z3="1.327718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.21745"
                        y3="1.646663"
                        z3="2.951333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.106346"
                        y3="3.810484"
                        z3="2.511899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.43194"
                        y3="6.313118"
                        z3="-1.242338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.42413"
                        y3="2.855706"
                        z3="0.474557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.617068"
                        y3="6.754791"
                        z3="-2.555563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.447235"
                        y3="3.287758"
                        z3="-0.845519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.563266"
                        y3="5.237219"
                        z3="-2.366113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.3795,-2.8086,-.5206;-3.8453,-5.6198,-.153;1.9396,-1.2801,-.4244;.0286,-.1403,-.6659;1.7646,4.412,.4327;4.9555,-1.1584,-1.7796;-.7352,-1.9674,1.7927;-1.4586,-2.3948,.5479;.0422,-2.223,.5148;-.9536,-.5589,2.2899;-.5177,-2.9593,2.9106;-2.0321,-3.7397,.4074;.6188,-1.1002,-.2526;-3.2546,-4.0105,-.0327;2.6492,-.1967,-1.0185;2.8253,.9402,-.0411;3.9379,-.7518,-1.4369;2.2148,2.1562,-.3016;3.5479,.7456,1.1292;2.3138,3.1861,.6264;3.6525,1.7842,2.0393;3.033,2.9998,1.7991;.6266,4.565,-.3101;.5746,5.6578,-1.1624;-.4624,3.7109,-.1877;-.5776,5.8997,-1.8938;-1.603,3.9581,-.9354;-1.6685,5.0502,-1.7883;-2.0083,-1.6022,.0534;.6466,-3.1235,.5167;-.0635,-.1845,2.7991;-1.7741,-.5511,3.0089;-1.2055,.1396,1.4958;-1.4111,-3.0349,3.5323;.306,-2.6355,3.5483;-.277,-3.961,2.5569;-1.4214,-4.5903,.6837;2.1299,.1578,-1.9148;1.6484,2.2896,-1.214;4.0302,-.203,1.3277;4.2175,1.6467,2.9513;3.1063,3.8105,2.5119;1.4319,6.3131,-1.2423;-.4241,2.8557,.4746;-.6171,6.7548,-2.5556;-2.4472,3.2878,-.8455;-2.5633,5.2372,-2.3661;</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">2753.8222693796 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">6.766e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 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="-4.37946591"
                                 y3="-2.80857818"
                                 z3="-0.52059605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.84534211"
                                 y3="-5.6197988"
                                 z3="-0.15298587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93961137"
                                 y3="-1.28005221"
                                 z3="-0.42437451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.02864982"
                                 y3="-0.14030081"
                                 z3="-0.66593221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.76457961"
                                 y3="4.41204385"
                                 z3="0.43274447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.95550677"
                                 y3="-1.15840946"
                                 z3="-1.77961675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.73519107"
                                 y3="-1.96736034"
                                 z3="1.79268036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4585772"
                                 y3="-2.39478157"
                                 z3="0.54791722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.04219214"
                                 y3="-2.2230343"
                                 z3="0.51479471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95361165"
                                 y3="-0.55887865"
                                 z3="2.28993932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5176522"
                                 y3="-2.95932035"
                                 z3="2.91058456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.03206461"
                                 y3="-3.73973328"
                                 z3="0.40737575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61881787"
                                 y3="-1.10024998"
                                 z3="-0.25257009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25456485"
                                 y3="-4.01049162"
                                 z3="-0.03265753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64916009"
                                 y3="-0.19670421"
                                 z3="-1.01853754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.82533571"
                                 y3="0.94017424"
                                 z3="-0.04108268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.93793587"
                                 y3="-0.7517735"
                                 z3="-1.4368684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21475816"
                                 y3="2.15617548"
                                 z3="-0.30157134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.54790176"
                                 y3="0.74555752"
                                 z3="1.12919673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.31377429"
                                 y3="3.18610876"
                                 z3="0.62635083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.65250189"
                                 y3="1.78420154"
                                 z3="2.0392763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.03299533"
                                 y3="2.99980148"
                                 z3="1.79906961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.62663282"
                                 y3="4.56500661"
                                 z3="-0.31014786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.57463212"
                                 y3="5.65776805"
                                 z3="-1.16239618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.46237077"
                                 y3="3.71094632"
                                 z3="-0.18772964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.57763563"
                                 y3="5.89973396"
                                 z3="-1.89384298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.60295962"
                                 y3="3.9581142"
                                 z3="-0.93541729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.66851391"
                                 y3="5.05019799"
                                 z3="-1.78827253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0083356"
                                 y3="-1.60217183"
                                 z3="0.05342469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.64664655"
                                 y3="-3.12347294"
                                 z3="0.5166882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.06345728"
                                 y3="-0.18447626"
                                 z3="2.79911363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77413588"
                                 y3="-0.55110009"
                                 z3="3.00894577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.20553482"
                                 y3="0.13961632"
                                 z3="1.4957547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41105106"
                                 y3="-3.03491697"
                                 z3="3.53231355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.3060069"
                                 y3="-2.63549713"
                                 z3="3.54826734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27699911"
                                 y3="-3.96103881"
                                 z3="2.55687956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42135192"
                                 y3="-4.59025885"
                                 z3="0.68366486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.1299177"
                                 y3="0.15776621"
                                 z3="-1.91480097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64840547"
                                 y3="2.28960897"
                                 z3="-1.21402295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.03023492"
                                 y3="-0.20302317"
                                 z3="1.32771833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.21745034"
                                 y3="1.6466628"
                                 z3="2.95133255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.10634576"
                                 y3="3.810484"
                                 z3="2.51189899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43194019"
                                 y3="6.31311792"
                                 z3="-1.24233845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.42412996"
                                 y3="2.8557064"
                                 z3="0.47455682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.6170682"
                                 y3="6.7547908"
                                 z3="-2.55556333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.44723509"
                                 y3="3.28775754"
                                 z3="-0.84551932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.56326578"
                                 y3="5.23721854"
                                 z3="-2.36611349">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-4.3795,-2.8086,-.5206;-3.8453,-5.6198,-.153;1.9396,-1.2801,-.4244;.0286,-.1403,-.6659;1.7646,4.412,.4327;4.9555,-1.1584,-1.7796;-.7352,-1.9674,1.7927;-1.4586,-2.3948,.5479;.0422,-2.223,.5148;-.9536,-.5589,2.2899;-.5177,-2.9593,2.9106;-2.0321,-3.7397,.4074;.6188,-1.1002,-.2526;-3.2546,-4.0105,-.0327;2.6492,-.1967,-1.0185;2.8253,.9402,-.0411;3.9379,-.7518,-1.4369;2.2148,2.1562,-.3016;3.5479,.7456,1.1292;2.3138,3.1861,.6264;3.6525,1.7842,2.0393;3.033,2.9998,1.7991;.6266,4.565,-.3101;.5746,5.6578,-1.1624;-.4624,3.7109,-.1877;-.5776,5.8997,-1.8938;-1.603,3.9581,-.9354;-1.6685,5.0502,-1.7883;-2.0083,-1.6022,.0534;.6466,-3.1235,.5167;-.0635,-.1845,2.7991;-1.7741,-.5511,3.0089;-1.2055,.1396,1.4958;-1.4111,-3.0349,3.5323;.306,-2.6355,3.5483;-.277,-3.961,2.5569;-1.4214,-4.5903,.6837;2.1299,.1578,-1.9148;1.6484,2.2896,-1.214;4.0302,-.203,1.3277;4.2175,1.6467,2.9513;3.1063,3.8105,2.5119;1.4319,6.3131,-1.2423;-.4241,2.8557,.4746;-.6171,6.7548,-2.5556;-2.4472,3.2878,-.8455;-2.5633,5.2372,-2.3661;</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="-4.379466"
                        y3="-2.808578"
                        z3="-0.520596"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.845342"
                        y3="-5.619799"
                        z3="-0.152986"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.939611"
                        y3="-1.280052"
                        z3="-0.424375"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.02865"
                        y3="-0.140301"
                        z3="-0.665932"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.76458"
                        y3="4.412044"
                        z3="0.432744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.955507"
                        y3="-1.158409"
                        z3="-1.779617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.735191"
                        y3="-1.96736"
                        z3="1.79268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.458577"
                        y3="-2.394782"
                        z3="0.547917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.042192"
                        y3="-2.223034"
                        z3="0.514795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.953612"
                        y3="-0.558879"
                        z3="2.289939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.517652"
                        y3="-2.95932"
                        z3="2.910585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.032065"
                        y3="-3.739733"
                        z3="0.407376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.618818"
                        y3="-1.10025"
                        z3="-0.25257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.254565"
                        y3="-4.010492"
                        z3="-0.032658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.64916"
                        y3="-0.196704"
                        z3="-1.018538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.825336"
                        y3="0.940174"
                        z3="-0.041083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.937936"
                        y3="-0.751773"
                        z3="-1.436868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.214758"
                        y3="2.156175"
                        z3="-0.301571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.547902"
                        y3="0.745558"
                        z3="1.129197"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.313774"
                        y3="3.186109"
                        z3="0.626351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.652502"
                        y3="1.784202"
                        z3="2.039276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.032995"
                        y3="2.999801"
                        z3="1.79907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.626633"
                        y3="4.565007"
                        z3="-0.310148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.574632"
                        y3="5.657768"
                        z3="-1.162396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.462371"
                        y3="3.710946"
                        z3="-0.18773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.577636"
                        y3="5.899734"
                        z3="-1.893843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.60296"
                        y3="3.958114"
                        z3="-0.935417"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.668514"
                        y3="5.050198"
                        z3="-1.788273"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.008336"
                        y3="-1.602172"
                        z3="0.053425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.646647"
                        y3="-3.123473"
                        z3="0.516688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.063457"
                        y3="-0.184476"
                        z3="2.799114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.774136"
                        y3="-0.5511"
                        z3="3.008946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.205535"
                        y3="0.139616"
                        z3="1.495755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.411051"
                        y3="-3.034917"
                        z3="3.532314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.306007"
                        y3="-2.635497"
                        z3="3.548267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.276999"
                        y3="-3.961039"
                        z3="2.55688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.421352"
                        y3="-4.590259"
                        z3="0.683665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.129918"
                        y3="0.157766"
                        z3="-1.914801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.648405"
                        y3="2.289609"
                        z3="-1.214023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.030235"
                        y3="-0.203023"
                        z3="1.327718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.21745"
                        y3="1.646663"
                        z3="2.951333"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.106346"
                        y3="3.810484"
                        z3="2.511899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.43194"
                        y3="6.313118"
                        z3="-1.242338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.42413"
                        y3="2.855706"
                        z3="0.474557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.617068"
                        y3="6.754791"
                        z3="-2.555563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.447235"
                        y3="3.287758"
                        z3="-0.845519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.563266"
                        y3="5.237219"
                        z3="-2.366113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.3795,-2.8086,-.5206;-3.8453,-5.6198,-.153;1.9396,-1.2801,-.4244;.0286,-.1403,-.6659;1.7646,4.412,.4327;4.9555,-1.1584,-1.7796;-.7352,-1.9674,1.7927;-1.4586,-2.3948,.5479;.0422,-2.223,.5148;-.9536,-.5589,2.2899;-.5177,-2.9593,2.9106;-2.0321,-3.7397,.4074;.6188,-1.1002,-.2526;-3.2546,-4.0105,-.0327;2.6492,-.1967,-1.0185;2.8253,.9402,-.0411;3.9379,-.7518,-1.4369;2.2148,2.1562,-.3016;3.5479,.7456,1.1292;2.3138,3.1861,.6264;3.6525,1.7842,2.0393;3.033,2.9998,1.7991;.6266,4.565,-.3101;.5746,5.6578,-1.1624;-.4624,3.7109,-.1877;-.5776,5.8997,-1.8938;-1.603,3.9581,-.9354;-1.6685,5.0502,-1.7883;-2.0083,-1.6022,.0534;.6466,-3.1235,.5167;-.0635,-.1845,2.7991;-1.7741,-.5511,3.0089;-1.2055,.1396,1.4958;-1.4111,-3.0349,3.5323;.306,-2.6355,3.5483;-.277,-3.961,2.5569;-1.4214,-4.5903,.6837;2.1299,.1578,-1.9148;1.6484,2.2896,-1.214;4.0302,-.203,1.3277;4.2175,1.6467,2.9513;3.1063,3.8105,2.5119;1.4319,6.3131,-1.2423;-.4241,2.8557,.4746;-.6171,6.7548,-2.5556;-2.4472,3.2878,-.8455;-2.5633,5.2372,-2.3661;</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">-2050.66088565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.82226938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4804.48315503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8282.72258097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3478.23942594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20103336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54014770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000022955188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000022955188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000045910377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872697707216</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9276 73.0836 73.4165 73.5252 73.6276 73.8564 74.0967 74.2762 74.4572 74.4790 74.8682 74.9199 75.0909 75.6286 75.7166 75.7339 76.0607 76.2818 76.5009 76.5901 76.6753 76.8335 77.0937 77.2642 77.4250 77.4957 77.6992 77.8295 78.0791 78.3057 78.4653 78.5734 78.6811 78.7143 78.8402 79.0119 79.1182 79.1434 79.2628 79.3583 79.5425 79.6244 79.8246 79.9078 79.9592 80.1528 80.2178 80.4219 80.6047 81.0239 81.1209 81.2120 81.2359 81.5056 81.5882 81.8041 81.9040 82.1025 82.1638 82.1915 82.3986 82.4840 82.7798 82.9465 83.0154 83.0687 83.3392 83.4552 83.6308 84.0298 84.0751 84.1919 84.2700 84.3384 84.4822 84.6736 84.7368 84.8190 84.8819 85.2176 85.2873 85.4459 85.4837 85.5127 85.6468 85.8138 85.9096 85.9614 86.2053 86.2450 86.3500 86.4912 86.5510 86.7780 86.9757 87.1033 87.3515 87.5241 87.6493 87.7604 87.9194 88.1227 88.1982 88.3270 88.4373 88.4750 88.5755 88.8241 88.8448 89.0260 89.1371 89.2826 89.3637 89.4691 89.5464 89.7636 89.8651 89.8954 90.1078 90.2324 90.3653 90.6483 90.6724 90.8808 91.0200 91.0956 91.3914 91.4477 91.6437 91.8572 91.8816 92.1046 92.1711 92.4537 92.4683 92.5812 92.6159 92.7902 92.8989 93.0248 93.0993 93.1715 93.3156 93.3214 93.5256 93.6119 93.7494 93.7991 94.0174 94.0759 94.1478 94.3941 94.5274 94.6165 94.6851 94.8561 95.0583 95.1155 95.3599 95.4429 95.6365 95.6965 95.8430 96.1415 96.3060 96.4391 96.5458 96.5971 96.8312 96.9171 97.1279 97.1696 97.3669 97.4902 97.5232 97.6120 97.7408 97.9131 98.2700 98.3384 98.4489 98.5114 98.7306 98.8068 99.0022 99.0516 99.1678 99.3503 99.6232 99.7321 100.1713 100.3708 100.5577 100.6423 100.9270 101.0922 101.1434 101.3137 101.8043 101.9724 102.1035 102.1576 102.3482 102.5486 102.6946 102.9871 103.3862 103.5393 103.6894 103.7858 104.3251 104.3709 104.4396 104.6919 104.7868 104.8142 105.1570 105.2475 105.2686 105.3724 105.5004 105.5661 105.7519 105.9987 106.0596 106.1367 106.3484 106.3634 106.6130 106.7849 106.9829 107.0584 107.1182 107.2624 107.3765 107.6052 107.7891 107.8823 108.0993 108.3366 108.7748 108.8179 108.9217 109.2681 109.3559 109.6235 109.7056 109.8350 110.0071 110.2251 110.3344 110.3831 110.5956 110.7077 110.7803 110.9812 111.1468 111.2654 111.3502 111.4437 111.6604 112.1348 112.3479 112.4056 112.7587 112.8639 112.9011 113.2176 113.4404 113.4685 113.6383 113.8725 114.0184 114.2290 114.5923 114.7118 114.7654 114.9896 115.0797 115.4711 115.5295 115.6697 115.8568 116.0019 116.1218 116.2690 116.4216 116.4334 116.6348 116.8506 116.9454 117.0790 117.1448 117.2739 117.4605 117.7077 117.7914 117.8833 118.1155 118.1530 118.3186 118.4252 118.4708 118.6689 118.7780 118.9543 118.9882 119.0698 119.4417 119.7798 119.9586 120.1314 120.2954 120.3399 120.5086 120.6570 121.0016 121.1294 121.4275 121.7414 121.8251 122.0139 122.0633 122.2117 122.7266 122.9529 123.2575 123.4071 123.8147 123.8561 124.0218 124.2690 124.8697 125.0484 125.5473 125.6351 125.8037 125.9562 126.3099 126.4568 126.8981 127.0938 127.2581 127.8167 127.8326 128.0674 128.4460 128.6877 128.8961 129.0584 129.1891 129.2562 129.3674 129.6155 129.7723 130.0320 130.1794 130.2156 130.6458 130.6889 131.0069 131.0789 131.3350 131.5943 131.6713 131.8697 131.9137 132.0843 132.7026 132.8167 132.9838 133.0670 133.2765 133.8890 133.9876 134.2059 134.6834 134.7798 134.9222 135.2294 135.5600 136.2277 136.3921 136.7088 137.2680 137.3584 137.6883 137.8944 138.2363 138.2777 138.4802 138.6914 139.0527 139.3143 139.3756 139.5222 140.3114 140.9204 141.0327 141.2213 141.3298 141.7554 142.5404 142.7166 142.8454 143.5384 143.7970 143.9263 144.0214 144.1787 144.2872 144.3717 144.5772 144.9016 145.1389 145.4618 145.5772 145.9666 146.1067 146.5618 146.7484 146.9439 147.3052 147.5579 147.7815 148.0661 148.1516 148.3654 148.5594 148.9720 149.2516 149.3697 149.5886 149.9780 150.2933 150.4497 150.7693 151.2310 151.6320 152.0395 152.2453 152.2875 152.5470 153.0130 153.5536 154.3157 154.4420 154.6592 155.6886 155.8732 156.1445 156.2849 156.6151 156.9496 157.2600 157.3088 157.7777 158.3648 158.7473 159.1903 159.4434 159.5372 160.1344 160.4902 160.6377 161.5390 161.9234 162.3272 162.7016 163.0589 163.2994 164.4344 165.2829 167.1628 167.9400 168.9323 170.0512 171.7468 172.4190 172.7066 172.8912 174.4429 175.4510 177.6671 178.4921 178.8213 180.9935 182.4099 185.4140 186.3400 186.6591 187.4650 189.2129 189.5912 192.1767 192.3115 193.2897 195.0463 196.9105 198.9866 202.3909 204.9637 206.4309 206.7403 221.2787 221.6440 222.3418 222.8370 222.8969 223.4575 225.7293 225.9005 227.8319 229.3027 294.4274 294.6854 295.6323 297.0667 308.5051 313.3130 608.7554 618.0865 620.6972 625.7308 628.7124 630.5706 631.6072 632.3571 634.1282 634.2615 635.1276 635.2781 636.6068 636.8658 637.6074 638.8004 642.1566 643.6981 647.1984 650.2285 657.2478 658.2086 702.3184 708.0324 876.5746 1200.3864 1212.5802 1215.0140</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">-0.039698 -0.042746 -0.254475 -0.376287 -0.295628 0.000731 0.070018 0.043731 -0.084488 -0.241212 -0.242401 -0.207415 0.338441 0.051555 0.316058 0.019545 -0.259291 -0.155309 -0.202321 0.250905 -0.087036 -0.203499 0.259047 -0.212443 -0.171311 -0.089824 -0.110900 -0.141913 0.087659 0.083180 0.092557 0.094083 0.084660 0.100280 0.095330 0.073202 0.099112 0.118082 0.123101 0.123338 0.129391 0.129357 0.125568 0.130324 0.126234 0.126320 0.126387</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">17.0397 17.0427 8.2545 8.3763 8.2956 6.9993 5.9300 5.9563 6.0845 6.2412 6.2424 6.2074 5.6616 5.9484 5.6839 5.9805 6.2593 6.1553 6.2023 5.7491 6.0870 6.2035 5.7410 6.2124 6.1713 6.0898 6.1109 6.1419 0.9123 0.9168 0.9074 0.9059 0.9153 0.8997 0.9047 0.9268 0.9009 0.8819 0.8769 0.8767 0.8706 0.8706 0.8744 0.8697 0.8738 0.8737 0.8736</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">-0.0397 -0.0427 -0.2545 -0.3763 -0.2956 0.0007 0.0700 0.0437 -0.0845 -0.2412 -0.2424 -0.2074 0.3384 0.0516 0.3161 0.0195 -0.2593 -0.1553 -0.2023 0.2509 -0.0870 -0.2035 0.2590 -0.2124 -0.1713 -0.0898 -0.1109 -0.1419 0.0877 0.0832 0.0926 0.0941 0.0847 0.1003 0.0953 0.0732 0.0991 0.1181 0.1231 0.1233 0.1294 0.1294 0.1256 0.1303 0.1262 0.1263 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2879 1.2628 2.1410 2.1264 2.1241 3.1189 3.7676 3.8254 3.8615 3.9147 3.9075 3.9192 4.2607 4.2484 3.8441 3.6231 4.0199 3.9311 4.0372 3.8637 3.9337 4.0387 3.7960 4.0396 3.9541 3.9305 3.9546 3.9623 1.0487 1.0349 1.0015 1.0038 1.0205 1.0027 1.0040 1.0102 1.0291 1.0182 1.0168 1.0170 0.9992 1.0121 1.0143 0.9983 0.9990 1.0002 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2879 1.2628 2.1410 2.1264 2.1241 3.1189 3.7676 3.8254 3.8615 3.9147 3.9075 3.9192 4.2607 4.2484 3.8441 3.6231 4.0199 3.9311 4.0372 3.8637 3.9337 4.0387 3.7960 4.0396 3.9541 3.9305 3.9546 3.9623 1.0487 1.0349 1.0015 1.0038 1.0205 1.0027 1.0040 1.0102 1.0291 1.0182 1.0168 1.0170 0.9992 1.0121 1.0143 0.9983 0.9990 1.0002 1.0002</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">1.1978 1.1570 1.1483 0.8877 1.9399 1.0064 0.9401 3.0597 0.8999 0.8602 0.9620 0.9582 0.9320 1.0181 0.9839 1.0420 1.0108 0.9915 0.9914 0.9830 0.9942 0.9878 0.9856 1.8699 0.9552 0.8980 0.9250 1.0050 1.3444 1.3882 1.3896 0.9470 1.4553 0.9673 1.4168 1.4388 0.9766 0.9692 1.4162 1.3743 1.4414 0.9714 1.4371 0.9635 1.4252 0.9746 1.4353 0.9728 0.9775</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">-0.024698110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685583762707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.43025 -15.14759 -0.71735 23.36834 -23.00574 0.36260 14.80258 -13.65309 1.14949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
