<?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="-1.043426"
                        y3="-2.548519"
                        z3="3.612403"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.867223"
                        y3="-3.049138"
                        z3="3.30795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.25547"
                        y3="-1.325339"
                        z3="-0.396803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.004256"
                        y3="-0.343614"
                        z3="-1.968077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.899613"
                        y3="4.408643"
                        z3="-0.588317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.434036"
                        y3="-1.319977"
                        z3="0.459472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.646016"
                        y3="-3.719362"
                        z3="-0.762158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.919888"
                        y3="-2.954519"
                        z3="0.498964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.879355"
                        y3="-2.224021"
                        z3="-0.83279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.730441"
                        y3="-4.313036"
                        z3="-0.947994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.731491"
                        y3="-4.575493"
                        z3="-1.37282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.18991"
                        y3="-3.053062"
                        z3="1.227587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.144591"
                        y3="-1.203282"
                        z3="-1.143302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.33755"
                        y3="-2.901839"
                        z3="2.538319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.243632"
                        y3="-0.311123"
                        z3="-0.545761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.833505"
                        y3="0.952828"
                        z3="0.168292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.466463"
                        y3="-0.883284"
                        z3="0.021507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.592557"
                        y3="2.098784"
                        z3="-0.571582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.641958"
                        y3="0.942689"
                        z3="1.544429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.137825"
                        y3="3.244951"
                        z3="0.069332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.206771"
                        y3="2.096218"
                        z3="2.174087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.945182"
                        y3="3.244524"
                        z3="1.443672"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.406722"
                        y3="4.409207"
                        z3="-1.863321"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.877913"
                        y3="5.398422"
                        z3="-2.714121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.561395"
                        y3="3.510351"
                        z3="-2.293335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.372704"
                        y3="5.49126"
                        z3="-4.001318"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.048179"
                        y3="3.608821"
                        z3="-3.587557"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.587786"
                        y3="4.595352"
                        z3="-4.446502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.050127"
                        y3="-2.798112"
                        z3="1.124607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.837148"
                        y3="-1.94059"
                        z3="-1.254336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.510831"
                        y3="-3.773549"
                        z3="-0.418433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.9989"
                        y3="-4.346146"
                        z3="-2.005333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.734776"
                        y3="-5.338692"
                        z3="-0.576323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.718619"
                        y3="-4.116829"
                        z3="-1.330236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.789952"
                        y3="-5.539647"
                        z3="-0.865658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.512418"
                        y3="-4.765121"
                        z3="-2.424289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.090754"
                        y3="-3.262848"
                        z3="0.664681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.426191"
                        y3="-0.101961"
                        z3="-1.604693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.734188"
                        y3="2.08902"
                        z3="-1.644653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.830597"
                        y3="0.046248"
                        z3="2.121474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.056032"
                        y3="2.100707"
                        z3="3.245015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.591854"
                        y3="4.143324"
                        z3="1.931336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.630447"
                        y3="6.091154"
                        z3="-2.361208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.931795"
                        y3="2.734285"
                        z3="-1.6365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.740437"
                        y3="6.266064"
                        z3="-4.660865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.797626"
                        y3="2.904022"
                        z3="-3.921598"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.976213"
                        y3="4.666333"
                        z3="-5.453247"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 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 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.0434,-2.5485,3.6124;-3.8672,-3.0491,3.3079;1.2555,-1.3253,-.3968;.0043,-.3436,-1.9681;.8996,4.4086,-.5883;4.434,-1.32,.4595;-.646,-3.7194,-.7622;-.9199,-2.9545,.499;-.8794,-2.224,-.8328;.7304,-4.313,-.948;-1.7315,-4.5755,-1.3728;-2.1899,-3.0531,1.2276;.1446,-1.2033,-1.1433;-2.3375,-2.9018,2.5383;2.2436,-.3111,-.5458;1.8335,.9528,.1683;3.4665,-.8833,.0215;1.5926,2.0988,-.5716;1.642,.9427,1.5444;1.1378,3.245,.0693;1.2068,2.0962,2.1741;.9452,3.2445,1.4437;.4067,4.4092,-1.8633;.8779,5.3984,-2.7141;-.5614,3.5104,-2.2933;.3727,5.4913,-4.0013;-1.0482,3.6088,-3.5876;-.5878,4.5954,-4.4465;-.0501,-2.7981,1.1246;-1.8371,-1.9406,-1.2543;1.5108,-3.7735,-.4184;.9989,-4.3461,-2.0053;.7348,-5.3387,-.5763;-2.7186,-4.1168,-1.3302;-1.79,-5.5396,-.8657;-1.5124,-4.7651,-2.4243;-3.0908,-3.2628,.6647;2.4262,-.102,-1.6047;1.7342,2.089,-1.6447;1.8306,.0462,2.1215;1.056,2.1007,3.245;.5919,4.1433,1.9313;1.6304,6.0912,-2.3612;-.9318,2.7343,-1.6365;.7404,6.2661,-4.6609;-1.7976,2.904,-3.9216;-.9762,4.6663,-5.4532;</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">2778.4232635081 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">6.829e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="-1.04342591"
                                 y3="-2.54851934"
                                 z3="3.61240317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.86722266"
                                 y3="-3.04913799"
                                 z3="3.30795011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.25546965"
                                 y3="-1.3253395"
                                 z3="-0.39680315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.00425561"
                                 y3="-0.34361448"
                                 z3="-1.96807662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.89961338"
                                 y3="4.40864282"
                                 z3="-0.58831738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.43403605"
                                 y3="-1.31997676"
                                 z3="0.45947166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.64601603"
                                 y3="-3.71936229"
                                 z3="-0.76215772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.91988836"
                                 y3="-2.95451911"
                                 z3="0.49896352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87935512"
                                 y3="-2.22402129"
                                 z3="-0.83278996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.73044149"
                                 y3="-4.31303573"
                                 z3="-0.9479937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73149099"
                                 y3="-4.5754932"
                                 z3="-1.37282032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.18991016"
                                 y3="-3.05306218"
                                 z3="1.22758701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.14459059"
                                 y3="-1.20328173"
                                 z3="-1.14330211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33755043"
                                 y3="-2.90183874"
                                 z3="2.53831944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.24363153"
                                 y3="-0.31112288"
                                 z3="-0.54576086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83350466"
                                 y3="0.95282776"
                                 z3="0.16829159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46646261"
                                 y3="-0.88328356"
                                 z3="0.02150652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.59255694"
                                 y3="2.09878401"
                                 z3="-0.57158235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64195766"
                                 y3="0.94268859"
                                 z3="1.54442875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.13782518"
                                 y3="3.24495062"
                                 z3="0.06933195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.20677081"
                                 y3="2.09621816"
                                 z3="2.17408657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.94518201"
                                 y3="3.24452449"
                                 z3="1.44367224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.40672227"
                                 y3="4.40920674"
                                 z3="-1.8633213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.87791277"
                                 y3="5.39842215"
                                 z3="-2.71412095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.56139471"
                                 y3="3.51035138"
                                 z3="-2.29333486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.3727041"
                                 y3="5.49125977"
                                 z3="-4.00131764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.04817873"
                                 y3="3.60882117"
                                 z3="-3.58755688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.58778556"
                                 y3="4.59535225"
                                 z3="-4.44650151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.05012713"
                                 y3="-2.79811237"
                                 z3="1.12460701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.83714796"
                                 y3="-1.94058959"
                                 z3="-1.25433643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.51083062"
                                 y3="-3.77354907"
                                 z3="-0.41843253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.99889951"
                                 y3="-4.34614644"
                                 z3="-2.00533308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.73477582"
                                 y3="-5.33869232"
                                 z3="-0.57632314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71861933"
                                 y3="-4.11682877"
                                 z3="-1.33023642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78995189"
                                 y3="-5.53964685"
                                 z3="-0.86565778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.51241763"
                                 y3="-4.76512082"
                                 z3="-2.42428899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0907544"
                                 y3="-3.26284815"
                                 z3="0.66468146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.42619145"
                                 y3="-0.10196086"
                                 z3="-1.60469334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7341883"
                                 y3="2.08901998"
                                 z3="-1.64465251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.83059685"
                                 y3="0.04624764"
                                 z3="2.1214738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05603236"
                                 y3="2.10070749"
                                 z3="3.24501453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.59185394"
                                 y3="4.14332376"
                                 z3="1.93133643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.63044667"
                                 y3="6.09115445"
                                 z3="-2.36120829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.93179464"
                                 y3="2.73428473"
                                 z3="-1.63649961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.74043725"
                                 y3="6.26606443"
                                 z3="-4.66086471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.79762622"
                                 y3="2.90402214"
                                 z3="-3.92159804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.97621305"
                                 y3="4.66633251"
                                 z3="-5.45324654">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" 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 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 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.0434,-2.5485,3.6124;-3.8672,-3.0491,3.308;1.2555,-1.3253,-.3968;.0043,-.3436,-1.9681;.8996,4.4086,-.5883;4.434,-1.32,.4595;-.646,-3.7194,-.7622;-.9199,-2.9545,.499;-.8794,-2.224,-.8328;.7304,-4.313,-.948;-1.7315,-4.5755,-1.3728;-2.1899,-3.0531,1.2276;.1446,-1.2033,-1.1433;-2.3376,-2.9018,2.5383;2.2436,-.3111,-.5458;1.8335,.9528,.1683;3.4665,-.8833,.0215;1.5926,2.0988,-.5716;1.642,.9427,1.5444;1.1378,3.245,.0693;1.2068,2.0962,2.1741;.9452,3.2445,1.4437;.4067,4.4092,-1.8633;.8779,5.3984,-2.7141;-.5614,3.5104,-2.2933;.3727,5.4913,-4.0013;-1.0482,3.6088,-3.5876;-.5878,4.5954,-4.4465;-.0501,-2.7981,1.1246;-1.8371,-1.9406,-1.2543;1.5108,-3.7735,-.4184;.9989,-4.3461,-2.0053;.7348,-5.3387,-.5763;-2.7186,-4.1168,-1.3302;-1.79,-5.5396,-.8657;-1.5124,-4.7651,-2.4243;-3.0908,-3.2628,.6647;2.4262,-.102,-1.6047;1.7342,2.089,-1.6447;1.8306,.0462,2.1215;1.056,2.1007,3.245;.5919,4.1433,1.9313;1.6304,6.0912,-2.3612;-.9318,2.7343,-1.6365;.7404,6.2661,-4.6609;-1.7976,2.904,-3.9216;-.9762,4.6663,-5.4532;</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="-1.043426"
                        y3="-2.548519"
                        z3="3.612403"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.867223"
                        y3="-3.049138"
                        z3="3.30795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.25547"
                        y3="-1.325339"
                        z3="-0.396803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.004256"
                        y3="-0.343614"
                        z3="-1.968077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.899613"
                        y3="4.408643"
                        z3="-0.588317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.434036"
                        y3="-1.319977"
                        z3="0.459472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.646016"
                        y3="-3.719362"
                        z3="-0.762158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.919888"
                        y3="-2.954519"
                        z3="0.498964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.879355"
                        y3="-2.224021"
                        z3="-0.83279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.730441"
                        y3="-4.313036"
                        z3="-0.947994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.731491"
                        y3="-4.575493"
                        z3="-1.37282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.18991"
                        y3="-3.053062"
                        z3="1.227587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.144591"
                        y3="-1.203282"
                        z3="-1.143302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.33755"
                        y3="-2.901839"
                        z3="2.538319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.243632"
                        y3="-0.311123"
                        z3="-0.545761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.833505"
                        y3="0.952828"
                        z3="0.168292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.466463"
                        y3="-0.883284"
                        z3="0.021507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.592557"
                        y3="2.098784"
                        z3="-0.571582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.641958"
                        y3="0.942689"
                        z3="1.544429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.137825"
                        y3="3.244951"
                        z3="0.069332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.206771"
                        y3="2.096218"
                        z3="2.174087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.945182"
                        y3="3.244524"
                        z3="1.443672"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.406722"
                        y3="4.409207"
                        z3="-1.863321"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.877913"
                        y3="5.398422"
                        z3="-2.714121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.561395"
                        y3="3.510351"
                        z3="-2.293335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.372704"
                        y3="5.49126"
                        z3="-4.001318"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.048179"
                        y3="3.608821"
                        z3="-3.587557"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.587786"
                        y3="4.595352"
                        z3="-4.446502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.050127"
                        y3="-2.798112"
                        z3="1.124607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.837148"
                        y3="-1.94059"
                        z3="-1.254336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.510831"
                        y3="-3.773549"
                        z3="-0.418433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.9989"
                        y3="-4.346146"
                        z3="-2.005333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.734776"
                        y3="-5.338692"
                        z3="-0.576323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.718619"
                        y3="-4.116829"
                        z3="-1.330236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.789952"
                        y3="-5.539647"
                        z3="-0.865658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.512418"
                        y3="-4.765121"
                        z3="-2.424289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.090754"
                        y3="-3.262848"
                        z3="0.664681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.426191"
                        y3="-0.101961"
                        z3="-1.604693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.734188"
                        y3="2.08902"
                        z3="-1.644653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.830597"
                        y3="0.046248"
                        z3="2.121474"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.056032"
                        y3="2.100707"
                        z3="3.245015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.591854"
                        y3="4.143324"
                        z3="1.931336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.630447"
                        y3="6.091154"
                        z3="-2.361208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.931795"
                        y3="2.734285"
                        z3="-1.6365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.740437"
                        y3="6.266064"
                        z3="-4.660865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.797626"
                        y3="2.904022"
                        z3="-3.921598"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.976213"
                        y3="4.666333"
                        z3="-5.453247"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 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 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.0434,-2.5485,3.6124;-3.8672,-3.0491,3.3079;1.2555,-1.3253,-.3968;.0043,-.3436,-1.9681;.8996,4.4086,-.5883;4.434,-1.32,.4595;-.646,-3.7194,-.7622;-.9199,-2.9545,.499;-.8794,-2.224,-.8328;.7304,-4.313,-.948;-1.7315,-4.5755,-1.3728;-2.1899,-3.0531,1.2276;.1446,-1.2033,-1.1433;-2.3375,-2.9018,2.5383;2.2436,-.3111,-.5458;1.8335,.9528,.1683;3.4665,-.8833,.0215;1.5926,2.0988,-.5716;1.642,.9427,1.5444;1.1378,3.245,.0693;1.2068,2.0962,2.1741;.9452,3.2445,1.4437;.4067,4.4092,-1.8633;.8779,5.3984,-2.7141;-.5614,3.5104,-2.2933;.3727,5.4913,-4.0013;-1.0482,3.6088,-3.5876;-.5878,4.5954,-4.4465;-.0501,-2.7981,1.1246;-1.8371,-1.9406,-1.2543;1.5108,-3.7735,-.4184;.9989,-4.3461,-2.0053;.7348,-5.3387,-.5763;-2.7186,-4.1168,-1.3302;-1.79,-5.5396,-.8657;-1.5124,-4.7651,-2.4243;-3.0908,-3.2628,.6647;2.4262,-.102,-1.6047;1.7342,2.089,-1.6447;1.8306,.0462,2.1215;1.056,2.1007,3.245;.5919,4.1433,1.9313;1.6304,6.0912,-2.3612;-.9318,2.7343,-1.6365;.7404,6.2661,-4.6609;-1.7976,2.904,-3.9216;-.9762,4.6663,-5.4532;</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">-2050.65848642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.42326351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.08174993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8332.04321376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3502.96146382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19743216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53894574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000036764457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000036764457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000073528914</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872852585879</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.8061 -2765.7324 -525.4034 -524.7168 -523.4636 -392.8323 -283.8360 -283.1038 -283.0507 -281.8571 -281.6110 -281.0646 -281.0428 -280.7615 -280.7495 -280.6953 -280.6721 -280.2158 -280.2132 -280.1172 -280.0835 -279.9671 -279.9345 -279.9255 -279.8508 -279.8227 -279.7800 -279.7469 -261.0742 -260.9999 -199.9171 -199.8452 -199.6691 -199.6621 -199.5923 -199.5878 -34.3346 -33.1303 -31.6939 -28.6510 -28.3411 -28.0372 -27.3545 -26.7609 -26.1543 -25.5474 -24.4425 -24.3188 -23.9537 -23.7609 -23.4889 -23.0807 -22.5144 -21.4693 -20.8159 -20.3105 -19.8720 -19.6050 -19.3363 -18.9159 -18.4615 -18.1982 -17.6463 -17.3091 -16.9122 -16.7879 -16.5059 -16.3296 -16.1800 -16.1076 -15.9211 -15.6284 -15.3232 -15.0800 -14.9686 -14.8700 -14.6006 -14.4495 -14.4002 -14.2296 -14.0243 -14.0090 -13.8250 -13.6649 -13.5327 -13.2956 -13.2549 -13.0378 -12.9054 -12.8438 -12.6329 -12.4997 -12.3695 -12.3036 -12.1700 -12.0789 -11.9320 -11.8300 -11.8180 -11.5541 -11.3458 -11.0542 -10.5833 -9.8446 -9.5672 -9.4721 -9.0996 -8.5316 0.8391 1.0873 1.2699 1.6578 1.9644 2.0466 2.3423 2.5180 2.7496 2.8731 3.0425 3.4765 3.4984 3.6405 3.9421 4.0039 4.1136 4.1688 4.4057 4.5041 4.5955 4.7184 4.8215 4.9098 5.0609 5.1633 5.2577 5.3844 5.5827 5.6533 5.7788 5.8708 5.9412 5.9962 6.1312 6.3404 6.4236 6.6054 6.7151 6.9084 6.9799 7.0759 7.3785 7.4181 7.5326 7.5801 7.6711 7.7133 7.7785 7.9152 7.9731 8.0866 8.1812 8.2628 8.3442 8.4094 8.4635 8.5935 8.7323 8.9259 9.0511 9.1018 9.1848 9.2124 9.3718 9.4066 9.4488 9.5483 9.7915 9.8232 9.9199 10.0561 10.2162 10.4396 10.5056 10.5974 10.7969 10.8352 10.8815 11.0002 11.0586 11.1334 11.2167 11.2695 11.3914 11.4915 11.5893 11.6543 11.7359 11.7746 11.8372 11.8776 12.0562 12.0892 12.1904 12.2790 12.4334 12.5011 12.5385 12.5669 12.7148 12.7763 12.8107 12.9345 13.0385 13.0472 13.2391 13.3301 13.4420 13.6077 13.6241 13.7209 13.7278 13.8948 13.9505 13.9962 14.1372 14.1706 14.2932 14.3595 14.6248 14.7278 14.7636 14.8311 14.8800 14.9798 14.9906 15.1474 15.2371 15.3563 15.4105 15.5473 15.7005 15.7265 15.8308 15.8758 15.9540 16.0848 16.1657 16.2553 16.3987 16.5212 16.6480 16.7243 16.8137 16.8879 16.9606 17.0319 17.2451 17.4038 17.4771 17.5572 17.7533 17.8677 18.0785 18.1405 18.2651 18.4699 18.7518 18.8364 19.0973 19.1952 19.3206 19.3373 19.4081 19.5740 19.5959 19.8689 19.9809 20.2534 20.3263 20.4332 20.6089 20.6773 20.7410 20.7829 20.9755 21.0944 21.1653 21.2395 21.3310 21.4479 21.4668 21.7069 21.8232 22.0123 22.1104 22.2018 22.4006 22.5190 22.7378 22.8196 23.0580 23.1346 23.2215 23.4008 23.4244 23.6209 23.7300 23.7634 24.0089 24.3462 24.3898 24.6087 24.7372 24.8625 24.9460 25.1282 25.1771 25.3259 25.4730 25.8015 25.8966 26.0463 26.3010 26.4161 26.4799 26.6303 26.7148 26.9257 27.0879 27.2827 27.3196 27.5301 27.7108 27.8260 27.9029 28.0041 28.1326 28.2461 28.2972 28.5269 28.6184 28.8093 29.0246 29.2079 29.3566 29.4265 29.4565 29.6278 29.7367 29.8669 29.8984 30.1837 30.3365 30.3970 30.4408 30.6166 30.8877 30.9857 31.2047 31.4599 31.5853 31.7551 31.7975 31.9631 32.0330 32.1317 32.2765 32.4879 32.5400 32.6152 32.7844 32.8721 33.1035 33.2284 33.3416 33.6290 33.7208 33.8192 33.9686 34.0711 34.2334 34.3008 34.6707 34.9142 34.9429 35.0282 35.2148 35.3061 35.3731 35.5698 35.7087 35.8317 36.0464 36.1033 36.1701 36.2682 36.4266 36.5651 36.6600 36.9109 37.0146 37.1254 37.2748 37.3448 37.4480 37.6222 37.8273 37.8930 38.0352 38.1625 38.2310 38.3208 38.4270 38.5806 38.5984 38.7569 38.8171 38.9824 39.1847 39.3833 39.4718 39.7261 39.8853 39.9256 40.0575 40.3408 40.4600 40.5279 40.6028 40.8660 41.0667 41.1676 41.4088 41.4747 41.6543 41.7940 41.8771 42.0040 42.1767 42.2932 42.3319 42.4699 42.6039 42.7429 42.8133 43.0621 43.2222 43.4111 43.5652 43.6302 43.7019 43.8611 43.9085 44.0512 44.2654 44.2905 44.3701 44.6792 44.8382 44.9719 45.1097 45.2422 45.4560 45.5633 45.7098 45.8054 46.0247 46.0704 46.1685 46.5186 46.5677 46.7231 46.8600 47.1594 47.4379 47.5538 47.7324 47.9170 47.9889 48.0828 48.2052 48.4260 48.5949 48.7947 48.9377 49.0531 49.1875 49.3706 49.6601 49.9521 50.0179 50.1936 50.4893 50.5323 50.6087 50.6941 50.8046 51.0891 51.1495 51.3330 51.4494 51.6608 51.8882 52.0081 52.2698 52.3411 52.4526 52.6098 52.6517 52.8029 52.8808 53.2617 53.4670 53.5700 53.8350 53.9837 54.1901 54.7426 54.8151 55.1734 55.3897 55.4932 55.7861 55.9769 56.1743 56.3819 56.5305 56.7151 56.7938 56.8914 57.1335 57.2489 57.4375 57.5713 57.7706 57.8268 58.1118 58.2817 58.4987 58.6853 58.8942 58.9563 59.1923 59.2728 59.4006 59.4824 59.6005 59.8111 59.9420 60.0269 60.1337 60.3597 61.0193 61.0779 61.4895 61.6856 61.7868 62.1639 62.3921 62.7078 62.8594 63.0717 63.2410 63.3773 63.4494 63.5856 63.8203 63.9140 63.9711 64.2354 64.5398 64.7190 64.8481 65.2011 65.2250 65.4335 65.6923 65.8581 66.0022 66.1595 66.4436 66.5359 66.6774 66.7807 67.1744 67.3355 67.5094 67.7196 67.8796 68.0475 68.3181 68.4531 68.6528 68.8458 69.0878 69.1325 69.4476 69.7297 70.0064 70.5030 70.6199 71.0097 71.5378 71.7108 71.8893 72.2310 72.3243 72.7391 72.8208 72.9946 73.4385 73.5294 73.7394 73.8267 74.1315 74.2881 74.4318 74.8548 74.9073 74.9370 75.1610 75.6739 75.9976 76.0811 76.2595 76.3296 76.4529 76.5635 76.6995 76.8856 76.9492 77.1794 77.3209 77.4950 77.6608 77.7792 78.0037 78.1688 78.4328 78.5606 78.6526 78.7202 78.7734 78.9179 78.9741 79.0592 79.1506 79.5179 79.6328 79.7067 79.7797 79.9551 80.0895 80.3047 80.4387 80.5235 80.7336 81.0661 81.1869 81.3719 81.4742 81.7274 81.7477 81.8886 81.9898 82.2135 82.2341 82.3022 82.6120 82.8300 82.8952 82.9938 83.0333 83.0510 83.2488 83.4387 83.6122 83.9417 84.1117 84.2251 84.3150 84.4860 84.5277 84.6102 84.7858 84.8885 85.0295 85.1552 85.2394 85.3511 85.3927 85.4810 85.6784 85.9083 85.9438 86.0661 86.1653 86.2635 86.3250 86.5207 86.5483 86.6904 86.7711 87.0744 87.2056 87.2491 87.6378 87.7449 87.8050 88.0313 88.1434 88.2441 88.3199 88.4871 88.5639 88.8173 88.9016 89.0431 89.2152 89.2707 89.4116 89.4901 89.6117 89.7516 89.8916 90.0557 90.1287 90.2786 90.3752 90.4654 90.6367 90.9715 91.0257 91.1151 91.3193 91.4128 91.6440 91.8702 92.1080 92.2321 92.3406 92.4235 92.5522 92.6447 92.6850 92.7776 92.8377 92.9372 93.1335 93.1777 93.3334 93.3626 93.5037 93.5381 93.6558 93.7815 93.9509 93.9829 94.0452 94.3462 94.3741 94.6051 94.7851 94.8325 95.0021 95.2785 95.3608 95.6108 95.6882 95.7148 95.8789 96.0939 96.3114 96.3548 96.4234 96.7240 96.8299 96.9596 96.9808 97.1038 97.3294 97.4734 97.6697 97.7826 97.8422 97.9129 98.1402 98.2317 98.4443 98.6296 98.6884 98.7870 98.9189 99.0753 99.1821 99.3280 99.6287 99.9426 100.0113 100.1469 100.2840 100.5516 100.7149 100.9521 101.2988 101.4439 101.6259 101.8057 101.8376 101.9794 102.2951 102.5766 102.7314 102.9742 103.2281 103.2482 103.3685 103.7263 103.8253 104.4821 104.5893 104.6820 104.8140 104.9906 105.0710 105.2308 105.3605 105.4941 105.5136 105.7255 105.7844 106.0073 106.1083 106.1466 106.2627 106.4015 106.6991 106.7596 106.9881 107.1463 107.2585 107.4582 107.6302 107.7266 107.9022 108.1375 108.3608 108.3851 108.8228 108.9273 109.0820 109.2266 109.3687 109.4474 109.6086 109.7558 110.0275 110.1639 110.3490 110.3955 110.5115 110.7327 110.8031 110.8690 111.0694 111.2978 111.3043 111.6623 111.7121 112.0822 112.1940 112.4742 112.6271 112.7366 112.7909 112.9978 113.1089 113.4222 113.5040 113.9012 114.0436 114.2925 114.4188 114.6720 114.7300 115.0889 115.2392 115.3760 115.5995 115.7131 115.9696 116.0911 116.1819 116.3112 116.4047 116.5375 116.6633 116.9021 116.9408 117.1820 117.2320 117.4174 117.5110 117.8360 117.9761 118.0911 118.1241 118.2431 118.3700 118.3865 118.5448 118.7001 118.8121 118.9998 119.0274 119.2187 119.6096 119.7432 120.0366 120.0923 120.2220 120.3783 120.7130 121.0199 121.1325 121.2544 121.3157 121.6439 121.7339 121.9430 122.1517 122.4694 122.5269 122.7922 123.0530 123.3000 123.6194 123.7424 123.8510 124.1969 124.7832 125.1285 125.5409 125.5807 125.7590 126.0984 126.3612 126.4859 126.9293 127.0739 127.3549 127.5298 127.7950 127.9470 128.2983 128.6421 128.7709 128.9738 129.0946 129.2671 129.3342 129.7178 129.7697 129.9319 130.2902 130.3234 130.6309 130.9020 131.0013 131.0556 131.3842 131.5067 131.5494 131.8215 131.9856 132.4449 132.7346 132.8186 133.1103 133.2072 133.3643 133.7329 134.0047 134.2218 134.7872 134.9160 135.0454 135.3826 135.6891 135.9457 136.2718 136.8715 137.3697 137.5975 137.8586 137.9513 138.0229 138.2556 138.5459 138.6499 139.1554 139.3754 139.4764 139.7204 140.5250 140.7351 140.8306 141.2348 141.2813 141.6362 142.2717 142.6868 142.8135 143.1943 143.7691 144.0988 144.2004 144.2446 144.4269 144.5024 144.6843 144.8265 145.0232 145.1648 145.4752 146.0199 146.1700 146.3403 146.8085 146.9652 147.4555 147.5373 147.7840 148.0253 148.0970 148.2589 148.3517 148.8606 149.2645 149.4189 149.6993 150.1690 150.3106 150.5527 151.1631 151.2783 151.7946 152.1433 152.3132 152.4455 152.7923 153.2662 153.5623 153.9396 154.4308 155.0261 155.7093 155.8939 156.0270 156.5061 156.9669 156.9969 157.2849 157.4608 157.7753 158.1305 158.7192 158.9826 159.3244 159.6091 160.1033 160.5158 160.9064 161.1561 161.9339 162.3097 162.6696 163.2668 163.4807 164.4091 166.2153 167.1908 167.9850 169.3042 170.3628 171.6086 172.6235 172.8923 172.9408 174.5905 175.9211 177.3859 177.8763 178.7474 180.8888 182.0360 185.4212 186.9715 187.2572 187.5861 188.3751 189.4773 192.4216 193.0620 193.3799 195.1081 196.9384 198.4211 202.4842 205.8770 206.6654 207.2338 221.2215 221.5676 222.3164 222.8061 222.9122 223.4011 225.7288 225.9439 227.8634 229.2572 294.4471 294.7674 295.6954 297.2458 308.5105 313.3414 609.0352 618.0690 620.5154 624.6090 629.0426 630.6640 631.6281 632.3857 634.1818 634.3252 635.2815 635.3771 636.6059 636.9052 637.6580 640.0502 642.4072 643.6106 646.7019 650.0184 657.2891 658.2235 702.8739 708.2180 877.4629 1199.4686 1212.2951 1215.0399</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">-0.042874 -0.043136 -0.269407 -0.355861 -0.296803 0.002656 0.070527 0.058539 -0.080712 -0.245382 -0.262530 -0.217392 0.356507 0.059364 0.295866 0.027254 -0.269034 -0.153101 -0.188452 0.245774 -0.089115 -0.198953 0.264060 -0.224366 -0.170051 -0.084168 -0.104072 -0.151045 0.080929 0.083457 0.097360 0.092682 0.089888 0.075596 0.101576 0.096173 0.097231 0.119209 0.123048 0.117872 0.129535 0.128974 0.124934 0.129575 0.125650 0.127107 0.125112</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">17.0429 17.0431 8.2694 8.3559 8.2968 6.9973 5.9295 5.9415 6.0807 6.2454 6.2625 6.2174 5.6435 5.9406 5.7041 5.9727 6.2690 6.1531 6.1885 5.7542 6.0891 6.1990 5.7359 6.2244 6.1701 6.0842 6.1041 6.1510 0.9191 0.9165 0.9026 0.9073 0.9101 0.9244 0.8984 0.9038 0.9028 0.8808 0.8770 0.8821 0.8705 0.8710 0.8751 0.8704 0.8744 0.8729 0.8749</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">-0.0429 -0.0431 -0.2694 -0.3559 -0.2968 0.0027 0.0705 0.0585 -0.0807 -0.2454 -0.2625 -0.2174 0.3565 0.0594 0.2959 0.0273 -0.2690 -0.1531 -0.1885 0.2458 -0.0891 -0.1990 0.2641 -0.2244 -0.1701 -0.0842 -0.1041 -0.1510 0.0809 0.0835 0.0974 0.0927 0.0899 0.0756 0.1016 0.0962 0.0972 0.1192 0.1230 0.1179 0.1295 0.1290 0.1249 0.1296 0.1256 0.1271 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2857 1.2625 2.1129 2.1500 2.1199 3.1130 3.7557 3.7853 3.8411 3.9175 3.9235 3.9323 4.2473 4.2528 3.8713 3.6085 4.0107 3.9288 4.0345 3.8657 3.9463 4.0413 3.7843 4.0473 3.9424 3.9277 3.9479 3.9646 1.0458 1.0300 1.0125 1.0017 1.0026 1.0101 1.0012 1.0035 1.0330 1.0183 1.0168 1.0187 0.9993 1.0117 1.0144 1.0114 0.9987 1.0000 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2857 1.2625 2.1129 2.1500 2.1199 3.1130 3.7557 3.7853 3.8411 3.9175 3.9235 3.9323 4.2473 4.2528 3.8713 3.6085 4.0107 3.9288 4.0345 3.8657 3.9463 4.0413 3.7843 4.0473 3.9424 3.9277 3.9479 3.9646 1.0458 1.0300 1.0125 1.0017 1.0026 1.0101 1.0012 1.0035 1.0330 1.0183 1.0168 1.0187 0.9993 1.0117 1.0144 1.0114 0.9987 1.0000 1.0005</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">1.1906 1.1564 1.1220 0.9029 1.9651 0.9966 0.9488 3.0549 0.9036 0.8859 0.9549 0.9518 0.8742 1.0238 0.9950 1.0469 1.0027 0.9856 0.9937 0.9885 0.9888 0.9965 0.9872 1.8789 0.9496 0.9042 0.9240 1.0048 1.3382 1.3812 1.3910 0.9488 1.4618 0.9712 1.4228 1.4352 0.9746 0.9689 1.4117 1.3663 1.4473 0.9717 1.4358 0.9635 1.4229 0.9747 1.4340 0.9728 0.9776</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">-0.024741428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683227852495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.66832 -6.78962 -1.12130 3.51146 -3.79579 -0.28434 -29.03785 28.23194 -0.80590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
