<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.510723"
                        y3="0.169516"
                        z3="1.292699"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.169435"
                        y3="0.649618"
                        z3="0.311098"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.426842"
                        y3="-2.05189"
                        z3="1.077296"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.622453"
                        y3="-2.650083"
                        z3="-1.067839"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.699423"
                        y3="2.616978"
                        z3="-0.952218"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.359492"
                        y3="-3.444193"
                        z3="-0.971868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.347805"
                        y3="-1.951522"
                        z3="-1.113731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.535462"
                        y3="-2.607892"
                        z3="-0.020026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.578837"
                        y3="-4.086789"
                        z3="-0.351465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.729486"
                        y3="-4.293804"
                        z3="-2.048733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.545217"
                        y3="-1.131457"
                        z3="-0.83443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.938049"
                        y3="-2.467352"
                        z3="-0.099396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.701362"
                        y3="-0.234041"
                        z3="0.130207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.808358"
                        y3="-1.726955"
                        z3="1.118284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.161057"
                        y3="-0.489884"
                        z3="0.334151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22441"
                        y3="0.510664"
                        z3="0.107244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.457526"
                        y3="-0.341821"
                        z3="-0.140829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.586311"
                        y3="1.642298"
                        z3="-0.612442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.81327"
                        y3="0.801187"
                        z3="-0.839162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.884489"
                        y3="1.798247"
                        z3="-1.080224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.619676"
                        y3="2.899371"
                        z3="-0.166333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.743839"
                        y3="3.127125"
                        z3="1.198539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.611174"
                        y3="3.030011"
                        z3="-0.791889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.375876"
                        y3="3.490265"
                        z3="1.930758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.721638"
                        y3="3.40053"
                        z3="-0.048974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.610413"
                        y3="3.629301"
                        z3="1.313528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.756246"
                        y3="-1.587223"
                        z3="-1.950976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.933363"
                        y3="-2.530952"
                        z3="0.984088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.343623"
                        y3="-4.273245"
                        z3="-1.107792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.027598"
                        y3="-3.470369"
                        z3="0.427543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.31672"
                        y3="-5.047398"
                        z3="0.094354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.095623"
                        y3="-3.801868"
                        z3="-2.554532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.483457"
                        y3="-4.549394"
                        z3="-2.795484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.352619"
                        y3="-5.228612"
                        z3="-1.630562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.382891"
                        y3="-1.260212"
                        z3="-1.51136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.414564"
                        y3="-2.569253"
                        z3="0.775611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.020336"
                        y3="-1.574157"
                        z3="2.177892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.208165"
                        y3="0.401698"
                        z3="0.463107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.186911"
                        y3="-1.126279"
                        z3="0.018808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.823276"
                        y3="0.913079"
                        z3="-1.210647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.149203"
                        y3="2.685728"
                        z3="-1.639385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.707563"
                        y3="3.03287"
                        z3="1.682804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.689883"
                        y3="2.849401"
                        z3="-1.855829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.277405"
                        y3="3.670781"
                        z3="2.993161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.681124"
                        y3="3.497807"
                        z3="-0.538775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.480123"
                        y3="3.909491"
                        z3="1.891728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.5107,.1695,1.2927;4.1694,.6496,.3111;-1.4268,-2.0519,1.0773;-1.6225,-2.6501,-1.0678;-1.6994,2.617,-.9522;1.3595,-3.4442,-.9719;1.3478,-1.9515,-1.1137;.5355,-2.6079,-.02;2.5788,-4.0868,-.3515;.7295,-4.2938,-2.0487;2.5452,-1.1315,-.8344;-.938,-2.4674,-.0994;2.7014,-.234,.1302;-2.8084,-1.727,1.1183;-3.1611,-.4899,.3342;-2.2244,.5107,.1072;-4.4575,-.3418,-.1408;-2.5863,1.6423,-.6124;-4.8133,.8012,-.8392;-3.8845,1.7982,-1.0802;-.6197,2.8994,-.1663;-.7438,3.1271,1.1985;.6112,3.03,-.7919;.3759,3.4903,1.9308;1.7216,3.4005,-.049;1.6104,3.6293,1.3135;.7562,-1.5872,-1.951;.9334,-2.531,.9841;3.3436,-4.2732,-1.1078;3.0276,-3.4704,.4275;2.3167,-5.0474,.0944;-.0956,-3.8019,-2.5545;1.4835,-4.5494,-2.7955;.3526,-5.2286,-1.6306;3.3829,-1.2602,-1.5114;-3.4146,-2.5693,.7756;-3.0203,-1.5742,2.1779;-1.2082,.4017,.4631;-5.1869,-1.1263,.0188;-5.8233,.9131,-1.2106;-4.1492,2.6857,-1.6394;-1.7076,3.0329,1.6828;.6899,2.8494,-1.8558;.2774,3.6708,2.9932;2.6811,3.4978,-.5388;2.4801,3.9095,1.8917;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714.5337360895 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">5.610e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="1.51072251"
                                 y3="0.16951649"
                                 z3="1.29269852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.16943455"
                                 y3="0.64961761"
                                 z3="0.31109766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42684191"
                                 y3="-2.05188998"
                                 z3="1.07729575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.62245339"
                                 y3="-2.65008255"
                                 z3="-1.06783859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.6994227"
                                 y3="2.61697751"
                                 z3="-0.95221786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.35949217"
                                 y3="-3.44419295"
                                 z3="-0.97186809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34780507"
                                 y3="-1.951522"
                                 z3="-1.11373087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.53546225"
                                 y3="-2.60789223"
                                 z3="-0.0200264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57883732"
                                 y3="-4.08678884"
                                 z3="-0.35146522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.7294861"
                                 y3="-4.2938045"
                                 z3="-2.0487326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54521652"
                                 y3="-1.1314569"
                                 z3="-0.83443014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93804854"
                                 y3="-2.4673517"
                                 z3="-0.09939631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70136166"
                                 y3="-0.23404088"
                                 z3="0.13020707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80835849"
                                 y3="-1.72695493"
                                 z3="1.11828366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.16105702"
                                 y3="-0.48988359"
                                 z3="0.33415141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22440972"
                                 y3="0.51066354"
                                 z3="0.10724388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.45752621"
                                 y3="-0.34182136"
                                 z3="-0.14082887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58631119"
                                 y3="1.64229817"
                                 z3="-0.61244155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81326992"
                                 y3="0.80118692"
                                 z3="-0.83916181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.88448878"
                                 y3="1.79824672"
                                 z3="-1.0802237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.61967573"
                                 y3="2.89937064"
                                 z3="-0.16633338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.74383887"
                                 y3="3.12712483"
                                 z3="1.19853867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.61117368"
                                 y3="3.03001147"
                                 z3="-0.79188936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.37587577"
                                 y3="3.49026549"
                                 z3="1.9307575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.72163806"
                                 y3="3.4005304"
                                 z3="-0.04897398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.61041279"
                                 y3="3.62930126"
                                 z3="1.31352815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.75624598"
                                 y3="-1.58722295"
                                 z3="-1.95097639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.93336287"
                                 y3="-2.53095242"
                                 z3="0.98408763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.34362253"
                                 y3="-4.27324471"
                                 z3="-1.10779163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.0275978"
                                 y3="-3.47036947"
                                 z3="0.42754256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.31671959"
                                 y3="-5.04739842"
                                 z3="0.09435419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.0956225"
                                 y3="-3.80186803"
                                 z3="-2.55453224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48345668"
                                 y3="-4.54939366"
                                 z3="-2.79548394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.35261916"
                                 y3="-5.22861228"
                                 z3="-1.63056152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.38289131"
                                 y3="-1.2602124"
                                 z3="-1.51136007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41456427"
                                 y3="-2.56925321"
                                 z3="0.77561129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.02033568"
                                 y3="-1.57415708"
                                 z3="2.17789168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20816524"
                                 y3="0.40169806"
                                 z3="0.46310677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.186911"
                                 y3="-1.12627853"
                                 z3="0.01880838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.82327637"
                                 y3="0.91307878"
                                 z3="-1.21064702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.14920256"
                                 y3="2.68572799"
                                 z3="-1.63938496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.70756278"
                                 y3="3.0328705"
                                 z3="1.68280392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.68988337"
                                 y3="2.84940078"
                                 z3="-1.85582852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.27740507"
                                 y3="3.67078062"
                                 z3="2.9931611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.68112395"
                                 y3="3.49780738"
                                 z3="-0.53877507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.48012253"
                                 y3="3.9094913"
                                 z3="1.89172802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.5107,.1695,1.2927;4.1694,.6496,.3111;-1.4268,-2.0519,1.0773;-1.6225,-2.6501,-1.0678;-1.6994,2.617,-.9522;1.3595,-3.4442,-.9719;1.3478,-1.9515,-1.1137;.5355,-2.6079,-.02;2.5788,-4.0868,-.3515;.7295,-4.2938,-2.0487;2.5452,-1.1315,-.8344;-.938,-2.4674,-.0994;2.7014,-.234,.1302;-2.8084,-1.727,1.1183;-3.1611,-.4899,.3342;-2.2244,.5107,.1072;-4.4575,-.3418,-.1408;-2.5863,1.6423,-.6124;-4.8133,.8012,-.8392;-3.8845,1.7982,-1.0802;-.6197,2.8994,-.1663;-.7438,3.1271,1.1985;.6112,3.03,-.7919;.3759,3.4903,1.9308;1.7216,3.4005,-.049;1.6104,3.6293,1.3135;.7562,-1.5872,-1.951;.9334,-2.531,.9841;3.3436,-4.2732,-1.1078;3.0276,-3.4704,.4275;2.3167,-5.0474,.0944;-.0956,-3.8019,-2.5545;1.4835,-4.5494,-2.7955;.3526,-5.2286,-1.6306;3.3829,-1.2602,-1.5114;-3.4146,-2.5693,.7756;-3.0203,-1.5742,2.1779;-1.2082,.4017,.4631;-5.1869,-1.1263,.0188;-5.8233,.9131,-1.2106;-4.1492,2.6857,-1.6394;-1.7076,3.0329,1.6828;.6899,2.8494,-1.8558;.2774,3.6708,2.9932;2.6811,3.4978,-.5388;2.4801,3.9095,1.8917;</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="1.510723"
                        y3="0.169516"
                        z3="1.292699"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.169435"
                        y3="0.649618"
                        z3="0.311098"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.426842"
                        y3="-2.05189"
                        z3="1.077296"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.622453"
                        y3="-2.650083"
                        z3="-1.067839"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.699423"
                        y3="2.616978"
                        z3="-0.952218"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.359492"
                        y3="-3.444193"
                        z3="-0.971868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.347805"
                        y3="-1.951522"
                        z3="-1.113731"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.535462"
                        y3="-2.607892"
                        z3="-0.020026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.578837"
                        y3="-4.086789"
                        z3="-0.351465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.729486"
                        y3="-4.293804"
                        z3="-2.048733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.545217"
                        y3="-1.131457"
                        z3="-0.83443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.938049"
                        y3="-2.467352"
                        z3="-0.099396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.701362"
                        y3="-0.234041"
                        z3="0.130207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.808358"
                        y3="-1.726955"
                        z3="1.118284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.161057"
                        y3="-0.489884"
                        z3="0.334151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22441"
                        y3="0.510664"
                        z3="0.107244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.457526"
                        y3="-0.341821"
                        z3="-0.140829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.586311"
                        y3="1.642298"
                        z3="-0.612442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.81327"
                        y3="0.801187"
                        z3="-0.839162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.884489"
                        y3="1.798247"
                        z3="-1.080224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.619676"
                        y3="2.899371"
                        z3="-0.166333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.743839"
                        y3="3.127125"
                        z3="1.198539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.611174"
                        y3="3.030011"
                        z3="-0.791889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.375876"
                        y3="3.490265"
                        z3="1.930758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.721638"
                        y3="3.40053"
                        z3="-0.048974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.610413"
                        y3="3.629301"
                        z3="1.313528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.756246"
                        y3="-1.587223"
                        z3="-1.950976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.933363"
                        y3="-2.530952"
                        z3="0.984088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.343623"
                        y3="-4.273245"
                        z3="-1.107792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.027598"
                        y3="-3.470369"
                        z3="0.427543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.31672"
                        y3="-5.047398"
                        z3="0.094354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.095623"
                        y3="-3.801868"
                        z3="-2.554532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.483457"
                        y3="-4.549394"
                        z3="-2.795484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.352619"
                        y3="-5.228612"
                        z3="-1.630562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.382891"
                        y3="-1.260212"
                        z3="-1.51136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.414564"
                        y3="-2.569253"
                        z3="0.775611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.020336"
                        y3="-1.574157"
                        z3="2.177892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.208165"
                        y3="0.401698"
                        z3="0.463107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.186911"
                        y3="-1.126279"
                        z3="0.018808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.823276"
                        y3="0.913079"
                        z3="-1.210647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.149203"
                        y3="2.685728"
                        z3="-1.639385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.707563"
                        y3="3.03287"
                        z3="1.682804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.689883"
                        y3="2.849401"
                        z3="-1.855829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.277405"
                        y3="3.670781"
                        z3="2.993161"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.681124"
                        y3="3.497807"
                        z3="-0.538775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.480123"
                        y3="3.909491"
                        z3="1.891728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.5107,.1695,1.2927;4.1694,.6496,.3111;-1.4268,-2.0519,1.0773;-1.6225,-2.6501,-1.0678;-1.6994,2.617,-.9522;1.3595,-3.4442,-.9719;1.3478,-1.9515,-1.1137;.5355,-2.6079,-.02;2.5788,-4.0868,-.3515;.7295,-4.2938,-2.0487;2.5452,-1.1315,-.8344;-.938,-2.4674,-.0994;2.7014,-.234,.1302;-2.8084,-1.727,1.1183;-3.1611,-.4899,.3342;-2.2244,.5107,.1072;-4.4575,-.3418,-.1408;-2.5863,1.6423,-.6124;-4.8133,.8012,-.8392;-3.8845,1.7982,-1.0802;-.6197,2.8994,-.1663;-.7438,3.1271,1.1985;.6112,3.03,-.7919;.3759,3.4903,1.9308;1.7216,3.4005,-.049;1.6104,3.6293,1.3135;.7562,-1.5872,-1.951;.9334,-2.531,.9841;3.3436,-4.2732,-1.1078;3.0276,-3.4704,.4275;2.3167,-5.0474,.0944;-.0956,-3.8019,-2.5545;1.4835,-4.5494,-2.7955;.3526,-5.2286,-1.6306;3.3829,-1.2602,-1.5114;-3.4146,-2.5693,.7756;-3.0203,-1.5742,2.1779;-1.2082,.4017,.4631;-5.1869,-1.1263,.0188;-5.8233,.9131,-1.2106;-4.1492,2.6857,-1.6394;-1.7076,3.0329,1.6828;.6899,2.8494,-1.8558;.2774,3.6708,2.9932;2.6811,3.4978,-.5388;2.4801,3.9095,1.8917;</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">-1958.42023847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2714.53373609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4672.95397456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8082.70613585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3409.75216129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05264215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63240368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000011695210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000011695210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000023390420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.521888266418</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2931 96.4113 96.5406 96.7113 96.8948 97.0323 97.0340 97.1807 97.3076 97.4293 97.7509 97.7646 97.8624 97.9812 98.2282 98.4020 98.5077 98.7280 98.7625 98.9872 99.0331 99.2034 99.4144 99.5996 99.6729 99.7886 99.9895 100.2522 100.5186 100.6271 100.9153 101.0000 101.2709 101.4515 101.6818 101.7065 102.0611 102.3381 102.4425 102.4951 102.7063 102.8214 103.0259 103.1271 103.4797 103.6357 103.8613 104.1348 104.4243 104.6108 104.9033 105.0002 105.1896 105.3759 105.5069 105.6226 105.6927 105.7722 105.7925 106.0661 106.1397 106.1946 106.2345 106.5472 106.6173 106.8785 106.9842 107.1008 107.2442 107.3868 107.4844 107.7297 107.8076 108.0860 108.2839 108.5675 108.8028 108.9608 109.0860 109.2384 109.5148 109.6465 109.7540 109.9350 110.0308 110.3031 110.3616 110.6097 110.7858 110.9253 111.1622 111.3574 111.4746 111.5279 111.6938 111.7941 111.9599 112.1992 112.2792 112.9199 112.9564 113.1076 113.2324 113.6296 113.7289 113.9145 114.1542 114.3139 114.4414 114.6159 114.6331 114.9011 114.9667 115.1410 115.2637 115.5182 115.8151 115.8942 115.9363 116.0341 116.2081 116.3824 116.4618 116.6441 116.7916 116.9692 117.0897 117.4110 117.4443 117.5630 117.7261 117.8539 118.0431 118.1946 118.2553 118.5278 118.5630 118.6627 118.7883 118.8561 119.0088 119.3601 119.4068 119.6385 119.7252 120.0699 120.1726 120.4303 120.5684 120.7727 120.9551 121.0492 121.2279 121.3281 121.7294 122.0282 122.1241 122.3256 122.5898 122.6746 122.7750 123.2520 123.5508 123.8261 124.2040 124.3548 124.5770 125.1071 125.4523 125.5408 125.9657 126.1965 126.4672 126.6604 126.7584 127.0972 127.7216 128.0432 128.4217 128.6878 128.7342 129.1337 129.1848 129.2906 129.4400 129.7979 130.0891 130.1100 130.2979 130.5567 130.5906 130.7756 131.0981 131.3421 131.6468 131.6909 131.7656 131.9218 132.1764 132.5144 132.9382 132.9812 133.0223 133.4135 133.6266 134.1203 134.1805 134.3293 134.7138 135.0290 135.1871 135.3273 135.7212 135.7713 136.2076 136.9229 137.0361 137.2855 137.6622 138.0165 138.2968 138.4595 138.5973 138.6949 138.9357 139.1114 139.6399 139.8342 140.3002 140.8861 141.3714 141.4303 141.6914 142.5967 142.8372 143.3137 143.4613 144.1628 144.4123 144.5029 144.5541 144.6456 144.8409 145.1634 145.3265 145.4155 145.5562 145.8909 146.4264 146.5708 146.6773 146.8482 147.1725 147.2482 147.8754 148.3778 148.4555 148.6411 148.8385 148.9645 149.3012 149.4833 149.9539 150.2098 150.6027 150.6938 151.0088 151.3058 151.3912 151.6243 151.9315 152.5366 152.9034 153.3728 153.5873 153.8153 154.1458 154.4714 154.5681 154.9391 155.3567 155.9434 156.0746 156.5040 156.7500 157.0689 157.4593 157.6510 157.9549 158.6960 158.9491 159.3008 159.7275 159.7997 160.4737 160.8738 161.6103 162.2079 163.1637 163.7009 164.4872 165.7411 167.6680 168.7057 169.6800 172.1829 172.9378 173.2444 173.7598 174.9825 176.8931 177.7330 178.8338 180.2353 181.3772 182.4720 185.5308 186.5275 187.5713 187.6835 189.1381 190.0319 192.2944 192.9604 193.4605 196.0154 196.6708 199.5507 202.2815 205.3649 206.8427 207.5442 221.9890 222.5810 223.6607 224.1212 224.6176 225.2800 226.2964 227.1812 228.7444 231.0032 295.4313 296.8825 298.9347 300.6370 308.9723 314.3882 608.5007 619.4031 621.1225 625.3154 630.2401 631.4525 632.4041 634.0918 634.4177 634.7188 635.6638 636.3768 636.9591 637.3440 639.5958 640.1746 642.7169 647.4952 650.2740 657.5703 658.4945 705.8313 714.7073 1201.3513 1210.7429 1215.4002</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.028138 -0.056047 -0.270547 -0.364448 -0.298392 0.121880 -0.015299 -0.119374 -0.262170 -0.248054 -0.250542 0.309775 0.126831 0.051100 0.048985 -0.173132 -0.197078 0.285809 -0.074876 -0.236168 0.272917 -0.171826 -0.208461 -0.105996 -0.123910 -0.131978 0.104937 0.102299 0.089906 0.087312 0.095573 0.103526 0.080082 0.085655 0.113431 0.103733 0.107559 0.073110 0.102663 0.122627 0.123645 0.128297 0.122091 0.124760 0.125814 0.122118</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0281 17.0560 8.2705 8.3644 8.2984 5.8781 6.0153 6.1194 6.2622 6.2481 6.2505 5.6902 5.8732 5.9489 5.9510 6.1731 6.1971 5.7142 6.0749 6.2362 5.7271 6.1718 6.2085 6.1060 6.1239 6.1320 0.8951 0.8977 0.9101 0.9127 0.9044 0.8965 0.9199 0.9143 0.8866 0.8963 0.8924 0.9269 0.8973 0.8774 0.8764 0.8717 0.8779 0.8752 0.8742 0.8779</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0281 -0.0560 -0.2705 -0.3644 -0.2984 0.1219 -0.0153 -0.1194 -0.2622 -0.2481 -0.2505 0.3098 0.1268 0.0511 0.0490 -0.1731 -0.1971 0.2858 -0.0749 -0.2362 0.2729 -0.1718 -0.2085 -0.1060 -0.1239 -0.1320 0.1049 0.1023 0.0899 0.0873 0.0956 0.1035 0.0801 0.0857 0.1134 0.1037 0.1076 0.0731 0.1027 0.1226 0.1236 0.1283 0.1221 0.1248 0.1258 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3187 1.2476 2.1150 2.1292 2.1154 3.7400 3.8343 3.8688 3.9111 3.8983 3.9376 4.2423 4.1469 3.8600 3.7170 3.9415 4.0269 3.7547 3.9476 4.0429 3.7736 3.9445 3.9893 3.9087 3.8723 3.9186 1.0261 1.0305 1.0033 1.0010 1.0053 1.0252 1.0015 1.0026 1.0230 1.0083 0.9854 1.0612 1.0107 0.9993 1.0149 1.0058 1.0152 1.0001 1.0068 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3187 1.2476 2.1150 2.1292 2.1154 3.7400 3.8343 3.8688 3.9111 3.8983 3.9376 4.2423 4.1469 3.8600 3.7170 3.9415 4.0269 3.7547 3.9476 4.0429 3.7736 3.9445 3.9893 3.9087 3.8723 3.9186 1.0261 1.0305 1.0033 1.0010 1.0053 1.0252 1.0015 1.0026 1.0230 1.0083 0.9854 1.0612 1.0107 0.9993 1.0149 1.0058 1.0152 1.0001 1.0068 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="48">1.1655 1.1121 1.1352 0.9149 1.9735 0.9905 0.9410 0.9535 0.8879 0.9316 0.9512 0.9080 0.9453 0.9967 1.0049 1.0117 0.9961 0.9862 0.9913 0.9858 0.9923 0.9895 1.8774 0.9774 0.9142 1.0303 0.9645 1.3937 1.4067 1.3608 0.9607 1.4502 0.9720 1.4011 1.4504 0.9768 0.9704 1.3726 1.4086 1.4256 0.9712 1.4046 0.9869 1.4170 0.9814 1.3938 0.9931 0.9888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028357767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448596238439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.43567 10.73556 0.29989 -16.11951 15.63136 -0.48815 -7.14962 7.52247 0.37285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
