<?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="-1.357184"
                        y3="-0.101881"
                        z3="1.010601"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.052098"
                        y3="-1.099129"
                        z3="1.350759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.071284"
                        y3="-2.056059"
                        z3="-0.145725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.303103"
                        y3="-1.721892"
                        z3="-2.220855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792603"
                        y3="3.153082"
                        z3="-1.437935"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.089982"
                        y3="-1.614377"
                        z3="1.139382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.026062"
                        y3="-4.292834"
                        z3="0.104573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.52599"
                        y3="-3.00703"
                        z3="0.669688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.011607"
                        y3="-3.043575"
                        z3="-0.753867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.23075"
                        y3="-4.900474"
                        z3="0.680049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.02478"
                        y3="-5.333866"
                        z3="-0.346181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.953324"
                        y3="-2.70376"
                        z3="0.89302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.179007"
                        y3="-2.227479"
                        z3="-1.140247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.400786"
                        y3="-1.465205"
                        z3="1.059737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.008626"
                        y3="-0.993923"
                        z3="-0.311566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.372694"
                        y3="0.303096"
                        z3="0.125191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.168721"
                        y3="-1.349433"
                        z3="0.506434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.889143"
                        y3="1.17669"
                        z3="-0.836338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.169852"
                        y3="0.562696"
                        z3="1.475749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.2026"
                        y3="2.320671"
                        z3="-0.446926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.484586"
                        y3="1.704282"
                        z3="1.851405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.994524"
                        y3="2.587354"
                        z3="0.900583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.326756"
                        y3="3.919763"
                        z3="-1.253997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.219465"
                        y3="5.287634"
                        z3="-1.446224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.547882"
                        y3="3.340655"
                        z3="-0.933699"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.348942"
                        y3="6.083473"
                        z3="-1.319623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.666002"
                        y3="4.147981"
                        z3="-0.80143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.572524"
                        y3="5.519733"
                        z3="-0.992356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.144477"
                        y3="-2.530086"
                        z3="1.377707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.736853"
                        y3="-3.020736"
                        z3="-1.53724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.9170"
                        y3="-4.165017"
                        z3="1.090204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.766056"
                        y3="-5.473139"
                        z3="-0.078692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.965972"
                        y3="-5.588198"
                        z3="1.484759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.359171"
                        y3="-5.937654"
                        z3="0.499539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.567747"
                        y3="-6.007476"
                        z3="-1.071886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.906814"
                        y3="-4.900843"
                        z3="-0.81848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.673975"
                        y3="-3.511077"
                        z3="0.937635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.338459"
                        y3="-0.927899"
                        z3="-1.352326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.02337"
                        y3="0.971963"
                        z3="-1.890618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.546699"
                        y3="-0.115753"
                        z3="2.230367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.328045"
                        y3="1.916478"
                        z3="2.900302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.464123"
                        y3="3.47791"
                        z3="1.210908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.73986"
                        y3="5.719142"
                        z3="-1.699879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.626927"
                        y3="2.26975"
                        z3="-0.795843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.267078"
                        y3="7.151337"
                        z3="-1.472937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.617967"
                        y3="3.697525"
                        z3="-0.553639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.449979"
                        y3="6.143893"
                        z3="-0.891374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3572,-.1019,1.0106;-4.0521,-1.0991,1.3508;2.0713,-2.0561,-.1457;1.3031,-1.7219,-2.2209;.7926,3.1531,-1.4379;5.09,-1.6144,1.1394;-.0261,-4.2928,.1046;-.526,-3.007,.6697;.0116,-3.0436,-.7539;1.2308,-4.9005,.68;-1.0248,-5.3339,-.3462;-1.9533,-2.7038,.893;1.179,-2.2275,-1.1402;-2.4008,-1.4652,1.0597;3.0086,-.9939,-.3116;2.3727,.3031,.1252;4.1687,-1.3494,.5064;1.8891,1.1767,-.8363;2.1699,.5627,1.4757;1.2026,2.3207,-.4469;1.4846,1.7043,1.8514;.9945,2.5874,.9006;-.3268,3.9198,-1.254;-.2195,5.2876,-1.4462;-1.5479,3.3407,-.9337;-1.3489,6.0835,-1.3196;-2.666,4.148,-.8014;-2.5725,5.5197,-.9924;.1445,-2.5301,1.3777;-.7369,-3.0207,-1.5372;1.917,-4.165,1.0902;1.7661,-5.4731,-.0787;.966,-5.5882,1.4848;-1.3592,-5.9377,.4995;-.5677,-6.0075,-1.0719;-1.9068,-4.9008,-.8185;-2.674,-3.5111,.9376;3.3385,-.9279,-1.3523;2.0234,.972,-1.8906;2.5467,-.1158,2.2304;1.328,1.9165,2.9003;.4641,3.4779,1.2109;.7399,5.7191,-1.6999;-1.6269,2.2698,-.7958;-1.2671,7.1513,-1.4729;-3.618,3.6975,-.5536;-3.45,6.1439,-.8914;</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">2896.8951507199 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">6.477e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="-1.35718435"
                                 y3="-0.10188079"
                                 z3="1.01060106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.05209784"
                                 y3="-1.09912949"
                                 z3="1.35075943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.07128398"
                                 y3="-2.05605917"
                                 z3="-0.14572499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.30310328"
                                 y3="-1.72189181"
                                 z3="-2.22085478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.79260287"
                                 y3="3.15308199"
                                 z3="-1.43793456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.08998199"
                                 y3="-1.61437717"
                                 z3="1.13938156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.02606194"
                                 y3="-4.29283389"
                                 z3="0.10457319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.52598986"
                                 y3="-3.00703019"
                                 z3="0.66968782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01160742"
                                 y3="-3.04357539"
                                 z3="-0.75386705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23074967"
                                 y3="-4.90047406"
                                 z3="0.68004877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02478046"
                                 y3="-5.33386601"
                                 z3="-0.34618106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.95332404"
                                 y3="-2.7037602"
                                 z3="0.89302014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17900739"
                                 y3="-2.22747888"
                                 z3="-1.14024688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.400786"
                                 y3="-1.46520486"
                                 z3="1.05973739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.00862644"
                                 y3="-0.99392316"
                                 z3="-0.31156576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37269355"
                                 y3="0.30309644"
                                 z3="0.1251909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.16872149"
                                 y3="-1.34943311"
                                 z3="0.50643369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.88914284"
                                 y3="1.17668964"
                                 z3="-0.83633818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.16985239"
                                 y3="0.56269583"
                                 z3="1.47574857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.20259995"
                                 y3="2.32067122"
                                 z3="-0.44692609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.48458649"
                                 y3="1.70428235"
                                 z3="1.85140514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.99452403"
                                 y3="2.58735412"
                                 z3="0.90058266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32675551"
                                 y3="3.91976283"
                                 z3="-1.2539966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.21946543"
                                 y3="5.28763359"
                                 z3="-1.44622437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.54788247"
                                 y3="3.34065469"
                                 z3="-0.93369943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.34894164"
                                 y3="6.08347281"
                                 z3="-1.31962309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.66600239"
                                 y3="4.14798057"
                                 z3="-0.80142973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.57252423"
                                 y3="5.51973314"
                                 z3="-0.99235642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.1444771"
                                 y3="-2.53008629"
                                 z3="1.37770744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.73685277"
                                 y3="-3.0207361"
                                 z3="-1.53723986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.91699987"
                                 y3="-4.16501717"
                                 z3="1.09020374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.76605618"
                                 y3="-5.47313892"
                                 z3="-0.07869234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.96597235"
                                 y3="-5.58819775"
                                 z3="1.48475876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.3591712"
                                 y3="-5.93765368"
                                 z3="0.49953925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.56774688"
                                 y3="-6.00747636"
                                 z3="-1.07188637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90681403"
                                 y3="-4.90084307"
                                 z3="-0.8184798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67397461"
                                 y3="-3.51107696"
                                 z3="0.93763527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33845882"
                                 y3="-0.92789922"
                                 z3="-1.35232566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.02337024"
                                 y3="0.97196314"
                                 z3="-1.89061782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.54669865"
                                 y3="-0.11575309"
                                 z3="2.2303666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.32804454"
                                 y3="1.91647832"
                                 z3="2.9003017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.46412266"
                                 y3="3.47790998"
                                 z3="1.21090824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.73985975"
                                 y3="5.71914199"
                                 z3="-1.69987875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.62692701"
                                 y3="2.26974972"
                                 z3="-0.79584303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.26707784"
                                 y3="7.1513373"
                                 z3="-1.47293663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.61796709"
                                 y3="3.69752459"
                                 z3="-0.55363948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.44997886"
                                 y3="6.14389268"
                                 z3="-0.89137422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3572,-.1019,1.0106;-4.0521,-1.0991,1.3508;2.0713,-2.0561,-.1457;1.3031,-1.7219,-2.2209;.7926,3.1531,-1.4379;5.09,-1.6144,1.1394;-.0261,-4.2928,.1046;-.526,-3.007,.6697;.0116,-3.0436,-.7539;1.2307,-4.9005,.68;-1.0248,-5.3339,-.3462;-1.9533,-2.7038,.893;1.179,-2.2275,-1.1402;-2.4008,-1.4652,1.0597;3.0086,-.9939,-.3116;2.3727,.3031,.1252;4.1687,-1.3494,.5064;1.8891,1.1767,-.8363;2.1699,.5627,1.4757;1.2026,2.3207,-.4469;1.4846,1.7043,1.8514;.9945,2.5874,.9006;-.3268,3.9198,-1.254;-.2195,5.2876,-1.4462;-1.5479,3.3407,-.9337;-1.3489,6.0835,-1.3196;-2.666,4.148,-.8014;-2.5725,5.5197,-.9924;.1445,-2.5301,1.3777;-.7369,-3.0207,-1.5372;1.917,-4.165,1.0902;1.7661,-5.4731,-.0787;.966,-5.5882,1.4848;-1.3592,-5.9377,.4995;-.5677,-6.0075,-1.0719;-1.9068,-4.9008,-.8185;-2.674,-3.5111,.9376;3.3385,-.9279,-1.3523;2.0234,.972,-1.8906;2.5467,-.1158,2.2304;1.328,1.9165,2.9003;.4641,3.4779,1.2109;.7399,5.7191,-1.6999;-1.6269,2.2697,-.7958;-1.2671,7.1513,-1.4729;-3.618,3.6975,-.5536;-3.45,6.1439,-.8914;</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="-1.357184"
                        y3="-0.101881"
                        z3="1.010601"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.052098"
                        y3="-1.099129"
                        z3="1.350759"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.071284"
                        y3="-2.056059"
                        z3="-0.145725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.303103"
                        y3="-1.721892"
                        z3="-2.220855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792603"
                        y3="3.153082"
                        z3="-1.437935"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.089982"
                        y3="-1.614377"
                        z3="1.139382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.026062"
                        y3="-4.292834"
                        z3="0.104573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.52599"
                        y3="-3.00703"
                        z3="0.669688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.011607"
                        y3="-3.043575"
                        z3="-0.753867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.23075"
                        y3="-4.900474"
                        z3="0.680049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.02478"
                        y3="-5.333866"
                        z3="-0.346181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.953324"
                        y3="-2.70376"
                        z3="0.89302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.179007"
                        y3="-2.227479"
                        z3="-1.140247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.400786"
                        y3="-1.465205"
                        z3="1.059737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.008626"
                        y3="-0.993923"
                        z3="-0.311566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.372694"
                        y3="0.303096"
                        z3="0.125191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.168721"
                        y3="-1.349433"
                        z3="0.506434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.889143"
                        y3="1.17669"
                        z3="-0.836338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.169852"
                        y3="0.562696"
                        z3="1.475749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.2026"
                        y3="2.320671"
                        z3="-0.446926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.484586"
                        y3="1.704282"
                        z3="1.851405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.994524"
                        y3="2.587354"
                        z3="0.900583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.326756"
                        y3="3.919763"
                        z3="-1.253997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.219465"
                        y3="5.287634"
                        z3="-1.446224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.547882"
                        y3="3.340655"
                        z3="-0.933699"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.348942"
                        y3="6.083473"
                        z3="-1.319623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.666002"
                        y3="4.147981"
                        z3="-0.80143"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.572524"
                        y3="5.519733"
                        z3="-0.992356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.144477"
                        y3="-2.530086"
                        z3="1.377707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.736853"
                        y3="-3.020736"
                        z3="-1.53724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.9170"
                        y3="-4.165017"
                        z3="1.090204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.766056"
                        y3="-5.473139"
                        z3="-0.078692"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.965972"
                        y3="-5.588198"
                        z3="1.484759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.359171"
                        y3="-5.937654"
                        z3="0.499539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.567747"
                        y3="-6.007476"
                        z3="-1.071886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.906814"
                        y3="-4.900843"
                        z3="-0.81848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.673975"
                        y3="-3.511077"
                        z3="0.937635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.338459"
                        y3="-0.927899"
                        z3="-1.352326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.02337"
                        y3="0.971963"
                        z3="-1.890618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.546699"
                        y3="-0.115753"
                        z3="2.230367"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.328045"
                        y3="1.916478"
                        z3="2.900302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.464123"
                        y3="3.47791"
                        z3="1.210908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.73986"
                        y3="5.719142"
                        z3="-1.699879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.626927"
                        y3="2.26975"
                        z3="-0.795843"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.267078"
                        y3="7.151337"
                        z3="-1.472937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.617967"
                        y3="3.697525"
                        z3="-0.553639"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.449979"
                        y3="6.143893"
                        z3="-0.891374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3572,-.1019,1.0106;-4.0521,-1.0991,1.3508;2.0713,-2.0561,-.1457;1.3031,-1.7219,-2.2209;.7926,3.1531,-1.4379;5.09,-1.6144,1.1394;-.0261,-4.2928,.1046;-.526,-3.007,.6697;.0116,-3.0436,-.7539;1.2308,-4.9005,.68;-1.0248,-5.3339,-.3462;-1.9533,-2.7038,.893;1.179,-2.2275,-1.1402;-2.4008,-1.4652,1.0597;3.0086,-.9939,-.3116;2.3727,.3031,.1252;4.1687,-1.3494,.5064;1.8891,1.1767,-.8363;2.1699,.5627,1.4757;1.2026,2.3207,-.4469;1.4846,1.7043,1.8514;.9945,2.5874,.9006;-.3268,3.9198,-1.254;-.2195,5.2876,-1.4462;-1.5479,3.3407,-.9337;-1.3489,6.0835,-1.3196;-2.666,4.148,-.8014;-2.5725,5.5197,-.9924;.1445,-2.5301,1.3777;-.7369,-3.0207,-1.5372;1.917,-4.165,1.0902;1.7661,-5.4731,-.0787;.966,-5.5882,1.4848;-1.3592,-5.9377,.4995;-.5677,-6.0075,-1.0719;-1.9068,-4.9008,-.8185;-2.674,-3.5111,.9376;3.3385,-.9279,-1.3523;2.0234,.972,-1.8906;2.5467,-.1158,2.2304;1.328,1.9165,2.9003;.4641,3.4779,1.2109;.7399,5.7191,-1.6999;-1.6269,2.2698,-.7958;-1.2671,7.1513,-1.4729;-3.618,3.6975,-.5536;-3.45,6.1439,-.8914;</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">-2050.65635089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2896.89515072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4947.55150161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8569.05077823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3621.49927663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19413394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53778305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000056707317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000056707317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000113414634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872568404892</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7151 73.0320 73.3535 73.6433 73.8765 74.1269 74.2965 74.5153 74.6055 74.9337 74.9786 75.2488 75.3384 75.4466 75.5596 75.6713 76.0068 76.2984 76.4182 76.5727 76.7422 76.9343 77.1258 77.1925 77.3646 77.4542 77.6549 77.8540 77.9536 78.0940 78.2417 78.2770 78.4201 78.6200 79.0243 79.1429 79.2644 79.3540 79.4734 79.5158 79.5463 79.7802 79.8194 80.2093 80.3196 80.4992 80.8101 80.9168 81.0508 81.2618 81.4164 81.4375 81.6074 81.7661 81.9575 82.0621 82.0986 82.3253 82.3521 82.6540 82.6901 82.8875 82.9815 83.2022 83.2731 83.3717 83.5894 83.6467 83.8178 84.0532 84.2468 84.3464 84.6223 84.8005 84.8826 84.9377 85.1124 85.1389 85.2513 85.3669 85.4473 85.5240 85.5740 85.7025 85.9128 85.9567 85.9831 86.0653 86.1555 86.3206 86.4496 86.5872 86.7705 86.8605 86.8984 87.2771 87.4194 87.4998 87.6733 87.8480 88.0200 88.1955 88.3023 88.4826 88.5568 88.6081 88.6384 88.6998 88.8470 88.9268 89.0687 89.3023 89.4136 89.5004 89.6049 89.9044 89.9589 89.9726 90.2624 90.4196 90.5846 90.6834 90.8011 90.8648 91.1131 91.3073 91.4258 91.4513 91.7079 91.7565 91.9553 92.2082 92.3908 92.4343 92.5055 92.6462 92.7731 92.8887 92.9474 93.0317 93.1537 93.3238 93.4664 93.5005 93.5192 93.6848 93.8237 94.0185 94.2601 94.3467 94.4462 94.5579 94.7313 94.8186 94.8739 95.1187 95.2482 95.2950 95.4612 95.6072 95.7238 95.8265 95.9998 96.1915 96.2814 96.3318 96.4335 96.6897 96.8114 97.0486 97.0918 97.1965 97.3117 97.4528 97.6151 97.7311 97.8192 98.1115 98.2323 98.2605 98.4235 98.4524 98.4912 98.7762 98.8725 99.0719 99.3641 99.4688 99.6154 99.8331 99.9985 100.2647 100.3358 100.4266 100.6328 101.0405 101.1308 101.3733 101.6357 101.7650 102.0338 102.2502 102.4108 102.4887 102.6371 102.9132 102.9540 103.2483 103.6681 104.0150 104.2668 104.3780 104.5144 104.5784 104.9280 105.1892 105.2572 105.3186 105.3806 105.4518 105.5368 105.6432 105.7730 106.0127 106.0698 106.2143 106.4191 106.5186 106.6919 106.7642 106.9263 107.2105 107.4019 107.6521 107.6913 107.7715 107.9834 108.2616 108.3368 108.6692 108.8492 108.9490 109.1012 109.2095 109.3844 109.5942 109.7109 109.9950 110.1316 110.2782 110.3170 110.5536 110.7169 110.9010 110.9265 111.0089 111.2512 111.3599 111.4178 111.6981 111.8700 111.9296 112.0670 112.5313 112.7637 113.0078 113.1065 113.1712 113.4260 113.5086 113.8300 114.1345 114.2368 114.4434 114.4716 114.6590 114.7908 115.1468 115.4139 115.4913 115.5632 115.7365 115.8371 115.9383 116.0812 116.2951 116.3061 116.5679 116.7600 116.8001 116.9305 117.1559 117.2754 117.5610 117.6918 117.8286 118.0678 118.1295 118.1908 118.3423 118.4135 118.5235 118.6395 118.6817 118.9609 119.0267 119.3199 119.4159 119.5206 119.7831 119.9847 120.0054 120.1248 120.2585 120.4441 120.7785 120.9107 120.9210 121.1123 121.2028 121.6429 121.7525 121.9708 122.3432 122.6999 122.8003 122.9460 123.2485 123.3216 123.5383 123.9096 124.2124 124.6756 124.9468 125.0416 125.2492 125.6062 125.9246 126.5421 126.6557 126.8451 127.1390 127.3390 127.5508 128.0494 128.1912 128.4128 128.4869 128.8450 128.9396 129.0802 129.3269 129.4490 129.5769 129.7037 130.1881 130.3027 130.4059 130.5957 130.8412 131.0069 131.0947 131.4377 131.8189 131.9886 132.1427 132.3164 132.5427 132.6455 132.8725 133.1098 133.4228 133.6142 134.0916 134.3247 134.3945 134.7334 134.8391 135.3817 135.4038 135.8054 135.8448 136.0826 136.7742 136.9458 137.3477 137.6649 137.9496 138.1140 138.2449 138.3996 138.8786 139.0573 139.1647 139.3279 140.2118 140.4177 140.9222 141.0023 141.3657 141.6655 142.0478 142.4311 142.6106 143.3618 143.5985 144.0634 144.1352 144.2204 144.3390 144.3586 144.5437 144.7708 145.0526 145.1378 145.1599 145.6469 145.7189 146.0776 146.3741 146.4310 147.2003 147.2933 147.5446 147.8799 148.1370 148.1745 148.3152 148.7927 148.9423 149.3274 149.4754 149.8990 149.9696 150.3836 150.4910 150.8346 151.1313 151.3344 152.1180 152.2221 152.4408 152.9079 153.0064 153.6590 153.6995 154.4982 154.6910 154.9324 155.6908 155.7448 156.6879 156.8826 157.0282 157.2304 157.4827 157.6563 158.0493 158.3056 159.0502 159.1527 159.3827 159.4173 160.3152 160.6722 160.8372 161.0977 161.5359 162.3885 162.7238 164.0031 164.5969 165.8488 167.2809 168.2255 168.8102 170.0523 172.3320 172.6756 172.7278 173.2113 174.0734 175.8768 177.2689 177.9478 178.9171 181.1410 182.1643 185.0910 186.7189 187.2820 187.4185 188.6826 190.0390 191.9617 193.0434 193.5964 196.1930 196.5166 198.8926 201.7204 205.6211 206.4405 207.0202 221.1606 222.2018 222.5042 222.9881 223.6513 224.1127 225.9955 226.6883 228.3255 229.6184 294.4645 296.0385 297.5455 300.3844 309.3592 314.6362 608.6099 618.2688 621.5239 624.6678 630.8246 631.4307 631.6049 632.7056 633.9929 634.3788 635.1581 635.2172 636.6714 636.7562 637.5999 640.0861 641.9726 642.8284 647.1142 650.4235 657.2548 658.1478 705.6831 714.5609 877.5236 1199.1873 1212.2887 1215.1608</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">-0.041256 -0.041743 -0.268351 -0.349945 -0.294551 -0.002202 0.115589 -0.045805 -0.066967 -0.236409 -0.279114 -0.220295 0.329866 0.085067 0.300090 0.013850 -0.266639 -0.131913 -0.179452 0.195370 -0.135532 -0.143647 0.199363 -0.179389 -0.125397 -0.107921 -0.137298 -0.124171 0.105422 0.092693 0.096113 0.093919 0.085748 0.099631 0.098625 0.078576 0.119723 0.124984 0.123527 0.116946 0.128815 0.132488 0.127293 0.131625 0.126758 0.129025 0.126890</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">17.0413 17.0417 8.2684 8.3499 8.2946 7.0022 5.8844 6.0458 6.0670 6.2364 6.2791 6.2203 5.6701 5.9149 5.6999 5.9862 6.2666 6.1319 6.1795 5.8046 6.1355 6.1436 5.8006 6.1794 6.1254 6.1079 6.1373 6.1242 0.8946 0.9073 0.9039 0.9061 0.9143 0.9004 0.9014 0.9214 0.8803 0.8750 0.8765 0.8831 0.8712 0.8675 0.8727 0.8684 0.8732 0.8710 0.8731</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">-0.0413 -0.0417 -0.2684 -0.3499 -0.2946 -0.0022 0.1156 -0.0458 -0.0670 -0.2364 -0.2791 -0.2203 0.3299 0.0851 0.3001 0.0138 -0.2666 -0.1319 -0.1795 0.1954 -0.1355 -0.1436 0.1994 -0.1794 -0.1254 -0.1079 -0.1373 -0.1242 0.1054 0.0927 0.0961 0.0939 0.0857 0.0996 0.0986 0.0786 0.1197 0.1250 0.1235 0.1169 0.1288 0.1325 0.1273 0.1316 0.1268 0.1290 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3236 1.2666 2.0939 2.1531 2.1069 3.1116 3.7707 3.8510 3.8107 3.8950 3.9224 3.8837 4.2532 4.2123 3.8537 3.6420 4.0175 4.0151 3.9830 3.8923 3.9488 3.8803 3.8287 4.0228 3.9281 3.9387 3.9745 3.9431 1.0241 1.0259 1.0150 1.0031 1.0025 0.9988 1.0059 1.0035 1.0177 1.0195 1.0315 1.0185 1.0033 1.0075 1.0117 1.0244 0.9990 1.0008 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3236 1.2666 2.0939 2.1531 2.1069 3.1116 3.7707 3.8510 3.8107 3.8950 3.9224 3.8837 4.2532 4.2123 3.8537 3.6420 4.0175 4.0151 3.9830 3.8923 3.9488 3.8803 3.8287 4.0228 3.9281 3.9387 3.9745 3.9431 1.0241 1.0259 1.0150 1.0031 1.0025 0.9988 1.0059 1.0035 1.0177 1.0195 1.0315 1.0185 1.0033 1.0075 1.0117 1.0244 0.9990 1.0008 0.9996</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">1.2032 1.1576 1.1209 0.8920 1.9777 1.0065 0.9148 3.0534 0.9507 0.8897 0.9507 0.9308 0.8671 0.9870 0.9992 1.0313 1.0114 0.9825 0.9940 0.9899 0.9982 0.9883 0.9939 1.8601 0.9679 0.9226 0.9202 1.0018 1.3984 1.3482 1.4379 0.9593 1.4560 0.9859 1.3552 1.4049 0.9873 0.9737 1.4337 1.3812 1.4301 0.9724 1.4425 0.9553 1.4303 0.9739 1.4289 0.9723 0.9772</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">-0.027931822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684282710844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.30063 -6.80273 -1.50210 -8.77138 8.56708 -0.20429 -4.00941 4.28178 0.27237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
