<?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="1.632095"
                        y3="0.008357"
                        z3="2.087623"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.441237"
                        y3="-0.254861"
                        z3="1.485152"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.61999"
                        y3="-1.38366"
                        z3="0.069257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.748374"
                        y3="-2.700208"
                        z3="1.877543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.778858"
                        y3="3.477568"
                        z3="-0.282488"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.580687"
                        y3="-2.383912"
                        z3="-1.105205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.753028"
                        y3="-3.266028"
                        z3="-0.647542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.156107"
                        y3="-1.869711"
                        z3="-0.302231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.280718"
                        y3="-2.642073"
                        z3="0.65526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.206445"
                        y3="-3.490119"
                        z3="-1.79103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.764283"
                        y3="-4.376234"
                        z3="-0.489924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.539518"
                        y3="-1.518513"
                        z3="0.086456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.11991"
                        y3="-2.276627"
                        z3="0.950996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.831825"
                        y3="-0.700806"
                        z3="1.087866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.930266"
                        y3="-0.896392"
                        z3="0.276142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.98112"
                        y3="0.560083"
                        z3="-0.139773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.860744"
                        y3="-1.727221"
                        z3="-0.497095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.833457"
                        y3="1.332344"
                        z3="-0.026889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.171585"
                        y3="1.135519"
                        z3="-0.563647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.874731"
                        y3="2.677277"
                        z3="-0.370875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.20457"
                        y3="2.487039"
                        z3="-0.872108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.061505"
                        y3="3.263091"
                        z3="-0.787929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.458023"
                        y3="2.951895"
                        z3="-0.541227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.48355"
                        y3="3.243485"
                        z3="0.342925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.69902"
                        y3="2.186187"
                        z3="-1.676216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.760371"
                        y3="2.762253"
                        z3="0.09159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.976941"
                        y3="1.704892"
                        z3="-1.910646"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.011538"
                        y3="1.987389"
                        z3="-1.029497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.653816"
                        y3="-1.087659"
                        z3="-0.866506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.767512"
                        y3="-3.038888"
                        z3="1.538724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.873235"
                        y3="-2.648794"
                        z3="-1.963986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.821478"
                        y3="-4.374005"
                        z3="-1.615256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.352523"
                        y3="-3.657982"
                        z3="-2.713131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.261311"
                        y3="-5.329404"
                        z3="-0.322343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.441229"
                        y3="-4.208511"
                        z3="0.348089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.369435"
                        y3="-4.477307"
                        z3="-1.393089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.361919"
                        y3="-1.907937"
                        z3="-0.50228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.20544"
                        y3="-0.990824"
                        z3="1.332554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.905254"
                        y3="0.897013"
                        z3="0.318387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.069978"
                        y3="0.540289"
                        z3="-0.663821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.130916"
                        y3="2.937191"
                        z3="-1.202507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.079019"
                        y3="4.313309"
                        z3="-1.046931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.278759"
                        y3="3.83954"
                        z3="1.222335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.101915"
                        y3="1.971274"
                        z3="-2.372263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.558921"
                        y3="2.982906"
                        z3="0.787032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.164961"
                        y3="1.111262"
                        z3="-2.795782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.006038"
                        y3="1.60551"
                        z3="-1.215189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:1.6321,.0084,2.0876;4.4412,-.2549,1.4852;-1.62,-1.3837,.0693;-1.7484,-2.7002,1.8775;-.7789,3.4776,-.2825;-4.5807,-2.3839,-1.1052;.753,-3.266,-.6475;1.1561,-1.8697,-.3022;.2807,-2.6421,.6553;-.2064,-3.4901,-1.791;1.7643,-4.3762,-.4899;2.5395,-1.5185,.0865;-1.1199,-2.2766,.951;2.8318,-.7008,1.0879;-2.9303,-.8964,.2761;-2.9811,.5601,-.1398;-3.8607,-1.7272,-.4971;-1.8335,1.3323,-.0269;-4.1716,1.1355,-.5636;-1.8747,2.6773,-.3709;-4.2046,2.487,-.8721;-3.0615,3.2631,-.7879;.458,2.9519,-.5412;1.4835,3.2435,.3429;.699,2.1862,-1.6762;2.7604,2.7623,.0916;1.9769,1.7049,-1.9106;3.0115,1.9874,-1.0295;.6538,-1.0877,-.8665;.7675,-3.0389,1.5387;-.8732,-2.6488,-1.964;-.8215,-4.374,-1.6153;.3525,-3.658,-2.7131;1.2613,-5.3294,-.3223;2.4412,-4.2085,.3481;2.3694,-4.4773,-1.3931;3.3619,-1.9079,-.5023;-3.2054,-.9908,1.3326;-.9053,.897,.3184;-5.07,.5403,-.6638;-5.1309,2.9372,-1.2025;-3.079,4.3133,-1.0469;1.2788,3.8395,1.2223;-.1019,1.9713,-2.3723;3.5589,2.9829,.787;2.165,1.1113,-2.7958;4.006,1.6055,-1.2152;</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">2987.7937594008 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">5.861e-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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="1.63209468"
                                 y3="0.00835704"
                                 z3="2.08762257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.44123704"
                                 y3="-0.25486135"
                                 z3="1.48515193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6199905"
                                 y3="-1.38366036"
                                 z3="0.06925669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.74837445"
                                 y3="-2.70020807"
                                 z3="1.87754285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.77885831"
                                 y3="3.47756791"
                                 z3="-0.28248802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.58068704"
                                 y3="-2.38391172"
                                 z3="-1.1052051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.75302796"
                                 y3="-3.26602758"
                                 z3="-0.64754238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.15610737"
                                 y3="-1.8697115"
                                 z3="-0.30223148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.28071828"
                                 y3="-2.64207262"
                                 z3="0.65525966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.20644527"
                                 y3="-3.49011866"
                                 z3="-1.79103021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76428343"
                                 y3="-4.3762342"
                                 z3="-0.48992415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.53951818"
                                 y3="-1.51851274"
                                 z3="0.0864564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11990983"
                                 y3="-2.276627"
                                 z3="0.95099601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.83182455"
                                 y3="-0.70080596"
                                 z3="1.08786583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.93026616"
                                 y3="-0.8963918"
                                 z3="0.27614215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.98112012"
                                 y3="0.56008298"
                                 z3="-0.13977284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.86074353"
                                 y3="-1.72722102"
                                 z3="-0.49709541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83345651"
                                 y3="1.33234405"
                                 z3="-0.02688912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.17158476"
                                 y3="1.13551945"
                                 z3="-0.56364652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.87473094"
                                 y3="2.67727729"
                                 z3="-0.3708747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.20457017"
                                 y3="2.48703937"
                                 z3="-0.87210834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.06150512"
                                 y3="3.26309094"
                                 z3="-0.78792881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.45802332"
                                 y3="2.9518945"
                                 z3="-0.54122702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.48355045"
                                 y3="3.243485"
                                 z3="0.34292539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.69901967"
                                 y3="2.18618749"
                                 z3="-1.67621615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.76037111"
                                 y3="2.7622531"
                                 z3="0.09159003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.97694086"
                                 y3="1.70489239"
                                 z3="-1.91064569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.01153792"
                                 y3="1.98738881"
                                 z3="-1.02949689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.65381622"
                                 y3="-1.0876586"
                                 z3="-0.86650611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.76751243"
                                 y3="-3.03888804"
                                 z3="1.53872442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.87323502"
                                 y3="-2.64879405"
                                 z3="-1.96398571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.82147812"
                                 y3="-4.37400515"
                                 z3="-1.61525557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.35252316"
                                 y3="-3.65798164"
                                 z3="-2.71313142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.26131096"
                                 y3="-5.32940401"
                                 z3="-0.32234303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.44122858"
                                 y3="-4.20851074"
                                 z3="0.34808897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.36943481"
                                 y3="-4.47730667"
                                 z3="-1.39308855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.36191865"
                                 y3="-1.90793743"
                                 z3="-0.50228035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.20543976"
                                 y3="-0.99082383"
                                 z3="1.33255377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9052542"
                                 y3="0.89701288"
                                 z3="0.31838674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.06997834"
                                 y3="0.54028869"
                                 z3="-0.66382132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.13091609"
                                 y3="2.93719136"
                                 z3="-1.20250676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.07901942"
                                 y3="4.31330941"
                                 z3="-1.04693085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.27875871"
                                 y3="3.83954021"
                                 z3="1.22233471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.1019145"
                                 y3="1.97127436"
                                 z3="-2.37226347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.55892134"
                                 y3="2.98290648"
                                 z3="0.78703236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.16496069"
                                 y3="1.11126197"
                                 z3="-2.79578237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.00603802"
                                 y3="1.60551024"
                                 z3="-1.2151885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:1.6321,.0084,2.0876;4.4412,-.2549,1.4852;-1.62,-1.3837,.0693;-1.7484,-2.7002,1.8775;-.7789,3.4776,-.2825;-4.5807,-2.3839,-1.1052;.753,-3.266,-.6475;1.1561,-1.8697,-.3022;.2807,-2.6421,.6553;-.2064,-3.4901,-1.791;1.7643,-4.3762,-.4899;2.5395,-1.5185,.0865;-1.1199,-2.2766,.951;2.8318,-.7008,1.0879;-2.9303,-.8964,.2761;-2.9811,.5601,-.1398;-3.8607,-1.7272,-.4971;-1.8335,1.3323,-.0269;-4.1716,1.1355,-.5636;-1.8747,2.6773,-.3709;-4.2046,2.487,-.8721;-3.0615,3.2631,-.7879;.458,2.9519,-.5412;1.4836,3.2435,.3429;.699,2.1862,-1.6762;2.7604,2.7623,.0916;1.9769,1.7049,-1.9106;3.0115,1.9874,-1.0295;.6538,-1.0877,-.8665;.7675,-3.0389,1.5387;-.8732,-2.6488,-1.964;-.8215,-4.374,-1.6153;.3525,-3.658,-2.7131;1.2613,-5.3294,-.3223;2.4412,-4.2085,.3481;2.3694,-4.4773,-1.3931;3.3619,-1.9079,-.5023;-3.2054,-.9908,1.3326;-.9053,.897,.3184;-5.07,.5403,-.6638;-5.1309,2.9372,-1.2025;-3.079,4.3133,-1.0469;1.2788,3.8395,1.2223;-.1019,1.9713,-2.3723;3.5589,2.9829,.787;2.165,1.1113,-2.7958;4.006,1.6055,-1.2152;</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="1.632095"
                        y3="0.008357"
                        z3="2.087623"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.441237"
                        y3="-0.254861"
                        z3="1.485152"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.61999"
                        y3="-1.38366"
                        z3="0.069257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.748374"
                        y3="-2.700208"
                        z3="1.877543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.778858"
                        y3="3.477568"
                        z3="-0.282488"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.580687"
                        y3="-2.383912"
                        z3="-1.105205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.753028"
                        y3="-3.266028"
                        z3="-0.647542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.156107"
                        y3="-1.869711"
                        z3="-0.302231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.280718"
                        y3="-2.642073"
                        z3="0.65526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.206445"
                        y3="-3.490119"
                        z3="-1.79103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.764283"
                        y3="-4.376234"
                        z3="-0.489924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.539518"
                        y3="-1.518513"
                        z3="0.086456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.11991"
                        y3="-2.276627"
                        z3="0.950996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.831825"
                        y3="-0.700806"
                        z3="1.087866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.930266"
                        y3="-0.896392"
                        z3="0.276142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.98112"
                        y3="0.560083"
                        z3="-0.139773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.860744"
                        y3="-1.727221"
                        z3="-0.497095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.833457"
                        y3="1.332344"
                        z3="-0.026889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.171585"
                        y3="1.135519"
                        z3="-0.563647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.874731"
                        y3="2.677277"
                        z3="-0.370875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.20457"
                        y3="2.487039"
                        z3="-0.872108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.061505"
                        y3="3.263091"
                        z3="-0.787929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.458023"
                        y3="2.951895"
                        z3="-0.541227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.48355"
                        y3="3.243485"
                        z3="0.342925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.69902"
                        y3="2.186187"
                        z3="-1.676216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.760371"
                        y3="2.762253"
                        z3="0.09159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.976941"
                        y3="1.704892"
                        z3="-1.910646"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.011538"
                        y3="1.987389"
                        z3="-1.029497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.653816"
                        y3="-1.087659"
                        z3="-0.866506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.767512"
                        y3="-3.038888"
                        z3="1.538724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.873235"
                        y3="-2.648794"
                        z3="-1.963986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.821478"
                        y3="-4.374005"
                        z3="-1.615256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.352523"
                        y3="-3.657982"
                        z3="-2.713131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.261311"
                        y3="-5.329404"
                        z3="-0.322343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.441229"
                        y3="-4.208511"
                        z3="0.348089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.369435"
                        y3="-4.477307"
                        z3="-1.393089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.361919"
                        y3="-1.907937"
                        z3="-0.50228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.20544"
                        y3="-0.990824"
                        z3="1.332554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.905254"
                        y3="0.897013"
                        z3="0.318387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.069978"
                        y3="0.540289"
                        z3="-0.663821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.130916"
                        y3="2.937191"
                        z3="-1.202507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.079019"
                        y3="4.313309"
                        z3="-1.046931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.278759"
                        y3="3.83954"
                        z3="1.222335"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.101915"
                        y3="1.971274"
                        z3="-2.372263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.558921"
                        y3="2.982906"
                        z3="0.787032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.164961"
                        y3="1.111262"
                        z3="-2.795782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.006038"
                        y3="1.60551"
                        z3="-1.215189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:1.6321,.0084,2.0876;4.4412,-.2549,1.4852;-1.62,-1.3837,.0693;-1.7484,-2.7002,1.8775;-.7789,3.4776,-.2825;-4.5807,-2.3839,-1.1052;.753,-3.266,-.6475;1.1561,-1.8697,-.3022;.2807,-2.6421,.6553;-.2064,-3.4901,-1.791;1.7643,-4.3762,-.4899;2.5395,-1.5185,.0865;-1.1199,-2.2766,.951;2.8318,-.7008,1.0879;-2.9303,-.8964,.2761;-2.9811,.5601,-.1398;-3.8607,-1.7272,-.4971;-1.8335,1.3323,-.0269;-4.1716,1.1355,-.5636;-1.8747,2.6773,-.3709;-4.2046,2.487,-.8721;-3.0615,3.2631,-.7879;.458,2.9519,-.5412;1.4835,3.2435,.3429;.699,2.1862,-1.6762;2.7604,2.7623,.0916;1.9769,1.7049,-1.9106;3.0115,1.9874,-1.0295;.6538,-1.0877,-.8665;.7675,-3.0389,1.5387;-.8732,-2.6488,-1.964;-.8215,-4.374,-1.6153;.3525,-3.658,-2.7131;1.2613,-5.3294,-.3223;2.4412,-4.2085,.3481;2.3694,-4.4773,-1.3931;3.3619,-1.9079,-.5023;-3.2054,-.9908,1.3326;-.9053,.897,.3184;-5.07,.5403,-.6638;-5.1309,2.9372,-1.2025;-3.079,4.3133,-1.0469;1.2788,3.8395,1.2223;-.1019,1.9713,-2.3723;3.5589,2.9829,.787;2.165,1.1113,-2.7958;4.006,1.6055,-1.2152;</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">-2050.65622602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2987.79375940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5038.44998542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8750.62868497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.17869955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19577307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53954705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999800218102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999800218102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999600436205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.877749073479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8724 73.3032 73.4477 73.5374 74.1831 74.3032 74.3274 74.5000 74.8922 75.0387 75.1718 75.2728 75.2960 75.4378 75.6969 76.0141 76.2416 76.4236 76.5652 76.8301 77.0778 77.1192 77.2093 77.3519 77.4965 77.6652 77.8133 77.9265 78.0278 78.1202 78.3599 78.5051 78.6913 78.8517 79.0193 79.0810 79.1378 79.4315 79.4846 79.6737 79.8529 79.9711 80.0941 80.2329 80.5606 80.6577 80.8519 80.9787 81.1822 81.2770 81.4835 81.6979 81.8941 82.0047 82.1300 82.2764 82.3698 82.4438 82.5473 82.6590 82.7187 82.8254 83.0043 83.1947 83.3274 83.4308 83.5522 83.8882 84.1129 84.2160 84.5063 84.6303 84.7057 84.7971 84.8452 85.0513 85.1623 85.3610 85.4587 85.5060 85.7323 85.8554 85.9131 85.9921 86.1816 86.2530 86.4372 86.5092 86.5318 86.6545 86.8029 86.9606 86.9914 87.1950 87.4911 87.5517 87.5718 87.6138 87.8515 88.0901 88.1005 88.2329 88.4668 88.4962 88.6265 88.7987 88.9578 89.0810 89.2453 89.3164 89.3998 89.4961 89.6619 89.7634 89.9138 89.9735 90.0921 90.2016 90.3830 90.5078 90.6623 90.8727 91.0589 91.1525 91.3743 91.4401 91.5654 91.7301 91.8083 91.8472 92.0998 92.2419 92.3744 92.5742 92.6042 92.7667 92.8743 92.9372 92.9639 93.0934 93.2470 93.4483 93.5829 93.6244 93.6943 93.8661 93.8884 94.0373 94.2726 94.3311 94.4202 94.6045 94.7853 94.8595 94.9236 95.1521 95.2213 95.2823 95.5696 95.6270 95.9880 96.0848 96.2549 96.2963 96.4422 96.5347 96.7266 96.9307 97.0618 97.1751 97.3171 97.3798 97.4608 97.5615 97.6239 97.8854 98.0075 98.1186 98.2771 98.3448 98.5033 98.6161 98.8358 98.8587 99.1235 99.2197 99.4158 99.4997 99.5879 99.8026 100.1398 100.3174 100.5137 100.6885 100.8807 101.1069 101.3339 101.5969 101.7686 102.0445 102.1985 102.3853 102.5362 102.7050 102.8353 103.1697 103.2646 103.6893 103.9476 104.0745 104.2822 104.4201 104.5094 104.7603 104.8965 104.9472 105.1879 105.2766 105.3763 105.4670 105.6304 105.6460 105.6986 105.8343 106.0314 106.1456 106.3296 106.4504 106.6722 106.9158 107.0469 107.1265 107.3110 107.5378 107.9524 108.1621 108.2334 108.4929 108.5580 108.6876 108.9372 109.0829 109.2725 109.5361 109.7117 109.7585 110.0819 110.2858 110.3675 110.4698 110.5135 110.8009 110.8609 111.0110 111.1151 111.3276 111.4901 111.7896 111.9091 111.9820 112.1047 112.2408 112.5866 112.6448 112.7184 112.7867 113.1407 113.2837 113.6466 113.7284 114.0941 114.1657 114.3013 114.5254 114.6372 114.7412 114.8764 115.1362 115.3377 115.5092 115.6013 115.8678 115.9536 116.1523 116.2700 116.3771 116.5684 116.6060 116.7618 117.0980 117.2902 117.3890 117.4346 117.5252 117.8015 117.8227 117.9912 118.1930 118.3457 118.4653 118.5872 118.6653 118.7001 118.9579 119.2181 119.3254 119.4518 119.6615 119.7003 119.9543 120.1090 120.2883 120.6498 120.7608 120.9104 120.9923 121.0261 121.2444 121.3137 121.5135 121.7368 121.9309 122.1176 122.3132 122.7571 122.8986 123.1610 123.2415 123.6076 123.9012 124.3414 124.5509 124.9270 125.1219 125.5915 125.7629 126.0353 126.1777 126.3263 126.6075 126.7989 126.8882 127.2729 127.7929 128.0528 128.2316 128.4523 128.7391 128.7948 129.0528 129.0955 129.2464 129.3652 129.7300 129.8772 130.0490 130.3918 130.5394 130.6820 130.9763 131.1689 131.3427 131.4395 131.7136 131.8941 132.2342 132.6375 132.6821 132.8849 132.9240 133.0846 133.6681 133.6939 133.9502 134.0879 134.2405 134.7847 135.1528 135.3321 135.6114 135.8368 135.8993 136.4347 137.1798 137.6849 137.7921 137.9102 138.1032 138.3792 138.4487 138.5800 139.0034 139.0845 139.7308 139.8081 140.0872 140.5122 140.6948 141.1507 141.4408 141.8148 142.0073 142.4130 142.7427 143.0943 143.5690 143.8912 144.1709 144.2341 144.3877 144.5091 144.7068 144.9308 145.0174 145.0930 145.2561 145.5298 145.9519 146.2885 146.4758 146.6670 147.0304 147.6881 147.7543 147.9487 148.1296 148.1778 148.4196 148.6217 148.9767 149.2086 149.5554 149.7485 150.1988 150.2766 150.5030 150.7797 150.9633 151.7967 152.0358 152.3483 152.6435 152.8687 152.9390 153.8908 154.0626 154.2994 154.5835 155.1243 155.3031 155.6550 155.8195 156.1045 156.9385 157.1814 157.3426 157.5284 157.8035 158.3518 158.8457 159.0271 159.3968 159.7029 159.9524 160.3869 160.5514 161.0494 161.8058 161.9511 163.0216 163.4198 164.3868 166.4783 167.2079 168.4588 169.1420 170.4953 171.9665 172.6250 173.0904 173.5743 174.7486 176.0639 177.0967 177.4314 179.7280 180.9263 182.0078 185.4885 186.0759 187.1210 187.2754 188.0274 189.7904 192.1569 193.1292 194.1608 195.7854 196.6326 198.2033 202.0648 205.6636 206.2900 207.9812 221.6758 222.5105 223.2560 223.6722 223.7723 224.9326 226.0413 226.6830 228.4279 230.1544 295.7259 296.2259 297.5791 299.0759 308.9926 314.5141 609.3484 618.5536 621.6976 624.8643 630.1988 631.0576 632.2362 633.1964 634.1159 634.5352 635.2278 636.0096 636.5655 637.4362 637.4775 640.3376 642.1215 643.0436 647.2439 650.1699 657.1886 658.4125 707.9912 712.0248 877.6470 1198.8809 1212.7262 1215.0043</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">-0.037570 -0.050115 -0.274982 -0.336014 -0.298148 -0.000556 0.118367 0.001140 -0.132129 -0.250150 -0.278778 -0.283590 0.351000 0.152848 0.300100 0.035182 -0.258874 -0.145028 -0.188804 0.236425 -0.079102 -0.207847 0.265982 -0.210027 -0.154986 -0.119889 -0.155918 -0.115249 0.097003 0.106618 0.088265 0.104137 0.085978 0.101348 0.087597 0.092339 0.118878 0.129605 0.071797 0.122720 0.129442 0.128498 0.125432 0.134315 0.130394 0.131166 0.131179</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">17.0376 17.0501 8.2750 8.3360 8.2981 7.0006 5.8816 5.9989 6.1321 6.2502 6.2788 6.2836 5.6490 5.8472 5.6999 5.9648 6.2589 6.1450 6.1888 5.7636 6.0791 6.2078 5.7340 6.2100 6.1550 6.1199 6.1559 6.1152 0.9030 0.8934 0.9117 0.8959 0.9140 0.8987 0.9124 0.9077 0.8811 0.8704 0.9282 0.8773 0.8706 0.8715 0.8746 0.8657 0.8696 0.8688 0.8688</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">-0.0376 -0.0501 -0.2750 -0.3360 -0.2981 -0.0006 0.1184 0.0011 -0.1321 -0.2502 -0.2788 -0.2836 0.3510 0.1528 0.3001 0.0352 -0.2589 -0.1450 -0.1888 0.2364 -0.0791 -0.2078 0.2660 -0.2100 -0.1550 -0.1199 -0.1559 -0.1152 0.0970 0.1066 0.0883 0.1041 0.0860 0.1013 0.0876 0.0923 0.1189 0.1296 0.0718 0.1227 0.1294 0.1285 0.1254 0.1343 0.1304 0.1312 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2970 1.2579 2.0778 2.1697 2.1177 3.1100 3.7431 3.7688 3.8759 3.9007 3.9225 3.8991 4.1936 4.1499 3.8024 3.7763 4.0006 3.9239 4.0204 3.8440 3.9570 4.0436 3.7527 4.0089 3.8987 3.8809 3.9042 3.8356 1.0181 1.0237 1.0172 1.0016 1.0037 1.0053 1.0013 1.0009 1.0184 1.0210 1.0531 1.0193 0.9993 1.0124 1.0130 1.0028 1.0051 0.9992 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2970 1.2579 2.0778 2.1697 2.1177 3.1100 3.7431 3.7688 3.8759 3.9007 3.9225 3.8991 4.1936 4.1499 3.8024 3.7763 4.0006 3.9239 4.0204 3.8440 3.9570 4.0436 3.7527 4.0089 3.8987 3.8809 3.9042 3.8356 1.0181 1.0237 1.0172 1.0016 1.0037 1.0053 1.0013 1.0009 1.0184 1.0210 1.0531 1.0193 0.9993 1.0124 1.0130 1.0028 1.0051 0.9992 1.0031</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">1.1652 1.1076 1.0963 0.8958 2.0035 0.9971 0.9366 3.0493 0.9356 0.8811 0.9535 0.9329 0.9064 0.9385 0.9938 1.0115 1.0241 0.9856 0.9940 0.9903 0.9886 0.9913 0.9960 1.8619 0.9861 0.9567 0.9010 0.9802 1.3627 1.4082 1.3855 0.9668 1.4570 0.9505 1.4145 1.4483 0.9751 0.9694 1.4190 1.3486 1.4186 0.9878 1.4166 0.9761 1.3639 0.9933 1.3892 0.9890 0.9959</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">-0.031469882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687695903005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.74054 7.08266 1.34212 -9.73285 10.21430 0.48145 -18.06295 17.51087 -0.55208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88644</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
