<?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="2.844322"
                        y3="-4.803134"
                        z3="-3.126815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.425892"
                        y3="-4.320629"
                        z3="-1.934495"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.295439"
                        y3="0.300553"
                        z3="-0.595399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.647118"
                        y3="-1.501549"
                        z3="-1.535805"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.041513"
                        y3="3.44472"
                        z3="2.475656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.051751"
                        y3="-3.03089"
                        z3="0.59507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.734505"
                        y3="-3.075007"
                        z3="-0.739975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.293931"
                        y3="-1.742823"
                        z3="-0.162614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.862385"
                        y3="-3.220105"
                        z3="1.855719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.334199"
                        y3="-3.620876"
                        z3="0.697102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.168512"
                        y3="-3.351196"
                        z3="-0.881754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.203027"
                        y3="-1.00623"
                        z3="-0.842746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.726986"
                        y3="-4.06299"
                        z3="-1.853144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687347"
                        y3="1.166123"
                        z3="-1.173603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.886944"
                        y3="1.321223"
                        z3="-0.282125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.900863"
                        y3="2.330454"
                        z3="0.672555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.977102"
                        y3="0.462774"
                        z3="-0.390273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.001355"
                        y3="2.487591"
                        z3="1.505075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.063811"
                        y3="0.618467"
                        z3="0.455148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.086506"
                        y3="1.631013"
                        z3="1.401438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.611325"
                        y3="4.709165"
                        z3="2.196215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.903547"
                        y3="5.342113"
                        z3="0.99357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.907202"
                        y3="5.375863"
                        z3="3.188722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.479816"
                        y3="6.646498"
                        z3="0.792487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.497584"
                        y3="6.683148"
                        z3="2.976746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.775572"
                        y3="7.322898"
                        z3="1.778114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.110667"
                        y3="-3.431701"
                        z3="-1.551393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.072799"
                        y3="-1.109845"
                        z3="0.247709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.830635"
                        y3="-2.721517"
                        z3="1.826066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.321353"
                        y3="-2.819244"
                        z3="2.713933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.041676"
                        y3="-4.28055"
                        z3="2.040113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.891196"
                        y3="-3.560895"
                        z3="-0.233613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.261042"
                        y3="-4.673117"
                        z3="0.976722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.914178"
                        y3="-3.112219"
                        z3="1.46942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.84445"
                        y3="-2.938372"
                        z3="-0.143198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.177991"
                        y3="2.12178"
                        z3="-1.294931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.977976"
                        y3="0.806881"
                        z3="-2.161566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.053088"
                        y3="2.99957"
                        z3="0.764273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.970457"
                        y3="-0.325927"
                        z3="-1.129676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.91109"
                        y3="-0.048915"
                        z3="0.370481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.936755"
                        y3="1.763365"
                        z3="2.05745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.461878"
                        y3="4.826048"
                        z3="0.223128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.690113"
                        y3="4.869633"
                        z3="4.120058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.710655"
                        y3="7.138522"
                        z3="-0.143187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.95018"
                        y3="7.20045"
                        z3="3.753534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.449915"
                        y3="8.3410"
                        z3="1.613946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:2.8443,-4.8031,-3.1268;5.4259,-4.3206,-1.9345;.2954,.3006,-.5954;-.6471,-1.5015,-1.5358;-3.0415,3.4447,2.4757;1.0518,-3.0309,.5951;1.7345,-3.075,-.74;1.2939,-1.7428,-.1626;1.8624,-3.2201,1.8557;-.3342,-3.6209,.6971;3.1685,-3.3512,-.8818;.203,-1.0062,-.8427;3.727,-4.063,-1.8531;-.6873,1.1661,-1.1736;-1.8869,1.3212,-.2821;-1.9009,2.3305,.6726;-2.9771,.4628,-.3903;-3.0014,2.4876,1.5051;-4.0638,.6185,.4551;-4.0865,1.631,1.4014;-2.6113,4.7092,2.1962;-2.9035,5.3421,.9936;-1.9072,5.3759,3.1887;-2.4798,6.6465,.7925;-1.4976,6.6831,2.9767;-1.7756,7.3229,1.7781;1.1107,-3.4317,-1.5514;2.0728,-1.1098,.2477;2.8306,-2.7215,1.8261;1.3214,-2.8192,2.7139;2.0417,-4.2805,2.0401;-.8912,-3.5609,-.2336;-.261,-4.6731,.9767;-.9142,-3.1122,1.4694;3.8445,-2.9384,-.1432;-.178,2.1218,-1.2949;-.978,.8069,-2.1616;-1.0531,2.9996,.7643;-2.9705,-.3259,-1.1297;-4.9111,-.0489,.3705;-4.9368,1.7634,2.0574;-3.4619,4.826,.2231;-1.6901,4.8696,4.1201;-2.7107,7.1385,-.1432;-.9502,7.2005,3.7535;-1.4499,8.341,1.6139;</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">2395.5336756779 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="2.84432239"
                                 y3="-4.8031337"
                                 z3="-3.12681497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.42589173"
                                 y3="-4.32062929"
                                 z3="-1.93449452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.29543872"
                                 y3="0.30055287"
                                 z3="-0.59539886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.64711767"
                                 y3="-1.50154917"
                                 z3="-1.53580513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.04151336"
                                 y3="3.44472049"
                                 z3="2.47565578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.05175137"
                                 y3="-3.03089039"
                                 z3="0.59506963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73450528"
                                 y3="-3.07500734"
                                 z3="-0.73997467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.29393084"
                                 y3="-1.74282273"
                                 z3="-0.16261357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.86238491"
                                 y3="-3.22010461"
                                 z3="1.85571917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.3341993"
                                 y3="-3.62087562"
                                 z3="0.69710153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16851247"
                                 y3="-3.3511958"
                                 z3="-0.88175367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20302704"
                                 y3="-1.00623049"
                                 z3="-0.84274597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.726986"
                                 y3="-4.06298989"
                                 z3="-1.85314392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6873473"
                                 y3="1.16612292"
                                 z3="-1.17360252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88694443"
                                 y3="1.32122332"
                                 z3="-0.28212474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90086257"
                                 y3="2.33045438"
                                 z3="0.67255464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97710164"
                                 y3="0.46277359"
                                 z3="-0.39027264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0013547"
                                 y3="2.4875906"
                                 z3="1.50507479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.06381052"
                                 y3="0.61846669"
                                 z3="0.45514802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.08650551"
                                 y3="1.63101288"
                                 z3="1.40143759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61132505"
                                 y3="4.70916498"
                                 z3="2.19621528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.90354749"
                                 y3="5.3421135"
                                 z3="0.99357028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.90720206"
                                 y3="5.37586286"
                                 z3="3.188722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.47981598"
                                 y3="6.64649806"
                                 z3="0.79248691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.49758387"
                                 y3="6.68314811"
                                 z3="2.97674645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.77557212"
                                 y3="7.32289797"
                                 z3="1.77811432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.11066746"
                                 y3="-3.43170109"
                                 z3="-1.55139323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.07279933"
                                 y3="-1.10984505"
                                 z3="0.24770858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.83063497"
                                 y3="-2.72151702"
                                 z3="1.82606631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.32135254"
                                 y3="-2.8192438"
                                 z3="2.71393336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.04167559"
                                 y3="-4.28055044"
                                 z3="2.04011254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89119582"
                                 y3="-3.5608947"
                                 z3="-0.23361262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.26104172"
                                 y3="-4.67311707"
                                 z3="0.97672219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.91417756"
                                 y3="-3.11221875"
                                 z3="1.46941978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.84445033"
                                 y3="-2.93837228"
                                 z3="-0.14319782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17799093"
                                 y3="2.12177968"
                                 z3="-1.29493072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.97797575"
                                 y3="0.8068807"
                                 z3="-2.16156557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.05308756"
                                 y3="2.99957011"
                                 z3="0.76427315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.9704565"
                                 y3="-0.32592664"
                                 z3="-1.1296757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.91108955"
                                 y3="-0.04891533"
                                 z3="0.3704808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.93675465"
                                 y3="1.76336501"
                                 z3="2.05745036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.46187836"
                                 y3="4.82604759"
                                 z3="0.22312755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.69011267"
                                 y3="4.8696334"
                                 z3="4.12005801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.71065511"
                                 y3="7.13852224"
                                 z3="-0.14318659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.9501798"
                                 y3="7.20045025"
                                 z3="3.75353362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.44991499"
                                 y3="8.34100003"
                                 z3="1.61394604">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:2.8443,-4.8031,-3.1268;5.4259,-4.3206,-1.9345;.2954,.3006,-.5954;-.6471,-1.5015,-1.5358;-3.0415,3.4447,2.4757;1.0518,-3.0309,.5951;1.7345,-3.075,-.74;1.2939,-1.7428,-.1626;1.8624,-3.2201,1.8557;-.3342,-3.6209,.6971;3.1685,-3.3512,-.8818;.203,-1.0062,-.8427;3.727,-4.063,-1.8531;-.6873,1.1661,-1.1736;-1.8869,1.3212,-.2821;-1.9009,2.3305,.6726;-2.9771,.4628,-.3903;-3.0014,2.4876,1.5051;-4.0638,.6185,.4551;-4.0865,1.631,1.4014;-2.6113,4.7092,2.1962;-2.9035,5.3421,.9936;-1.9072,5.3759,3.1887;-2.4798,6.6465,.7925;-1.4976,6.6831,2.9767;-1.7756,7.3229,1.7781;1.1107,-3.4317,-1.5514;2.0728,-1.1098,.2477;2.8306,-2.7215,1.8261;1.3214,-2.8192,2.7139;2.0417,-4.2806,2.0401;-.8912,-3.5609,-.2336;-.261,-4.6731,.9767;-.9142,-3.1122,1.4694;3.8445,-2.9384,-.1432;-.178,2.1218,-1.2949;-.978,.8069,-2.1616;-1.0531,2.9996,.7643;-2.9705,-.3259,-1.1297;-4.9111,-.0489,.3705;-4.9368,1.7634,2.0575;-3.4619,4.826,.2231;-1.6901,4.8696,4.1201;-2.7107,7.1385,-.1432;-.9502,7.2005,3.7535;-1.4499,8.341,1.6139;</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="2.844322"
                        y3="-4.803134"
                        z3="-3.126815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.425892"
                        y3="-4.320629"
                        z3="-1.934495"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.295439"
                        y3="0.300553"
                        z3="-0.595399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.647118"
                        y3="-1.501549"
                        z3="-1.535805"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.041513"
                        y3="3.44472"
                        z3="2.475656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.051751"
                        y3="-3.03089"
                        z3="0.59507"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.734505"
                        y3="-3.075007"
                        z3="-0.739975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.293931"
                        y3="-1.742823"
                        z3="-0.162614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.862385"
                        y3="-3.220105"
                        z3="1.855719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.334199"
                        y3="-3.620876"
                        z3="0.697102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.168512"
                        y3="-3.351196"
                        z3="-0.881754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.203027"
                        y3="-1.00623"
                        z3="-0.842746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.726986"
                        y3="-4.06299"
                        z3="-1.853144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.687347"
                        y3="1.166123"
                        z3="-1.173603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.886944"
                        y3="1.321223"
                        z3="-0.282125"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.900863"
                        y3="2.330454"
                        z3="0.672555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.977102"
                        y3="0.462774"
                        z3="-0.390273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.001355"
                        y3="2.487591"
                        z3="1.505075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.063811"
                        y3="0.618467"
                        z3="0.455148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.086506"
                        y3="1.631013"
                        z3="1.401438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.611325"
                        y3="4.709165"
                        z3="2.196215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.903547"
                        y3="5.342113"
                        z3="0.99357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.907202"
                        y3="5.375863"
                        z3="3.188722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.479816"
                        y3="6.646498"
                        z3="0.792487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.497584"
                        y3="6.683148"
                        z3="2.976746"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.775572"
                        y3="7.322898"
                        z3="1.778114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.110667"
                        y3="-3.431701"
                        z3="-1.551393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.072799"
                        y3="-1.109845"
                        z3="0.247709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.830635"
                        y3="-2.721517"
                        z3="1.826066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.321353"
                        y3="-2.819244"
                        z3="2.713933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.041676"
                        y3="-4.28055"
                        z3="2.040113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.891196"
                        y3="-3.560895"
                        z3="-0.233613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.261042"
                        y3="-4.673117"
                        z3="0.976722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.914178"
                        y3="-3.112219"
                        z3="1.46942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.84445"
                        y3="-2.938372"
                        z3="-0.143198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.177991"
                        y3="2.12178"
                        z3="-1.294931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.977976"
                        y3="0.806881"
                        z3="-2.161566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.053088"
                        y3="2.99957"
                        z3="0.764273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.970457"
                        y3="-0.325927"
                        z3="-1.129676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.91109"
                        y3="-0.048915"
                        z3="0.370481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.936755"
                        y3="1.763365"
                        z3="2.05745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.461878"
                        y3="4.826048"
                        z3="0.223128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.690113"
                        y3="4.869633"
                        z3="4.120058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.710655"
                        y3="7.138522"
                        z3="-0.143187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.95018"
                        y3="7.20045"
                        z3="3.753534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.449915"
                        y3="8.3410"
                        z3="1.613946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:2.8443,-4.8031,-3.1268;5.4259,-4.3206,-1.9345;.2954,.3006,-.5954;-.6471,-1.5015,-1.5358;-3.0415,3.4447,2.4757;1.0518,-3.0309,.5951;1.7345,-3.075,-.74;1.2939,-1.7428,-.1626;1.8624,-3.2201,1.8557;-.3342,-3.6209,.6971;3.1685,-3.3512,-.8818;.203,-1.0062,-.8427;3.727,-4.063,-1.8531;-.6873,1.1661,-1.1736;-1.8869,1.3212,-.2821;-1.9009,2.3305,.6726;-2.9771,.4628,-.3903;-3.0014,2.4876,1.5051;-4.0638,.6185,.4551;-4.0865,1.631,1.4014;-2.6113,4.7092,2.1962;-2.9035,5.3421,.9936;-1.9072,5.3759,3.1887;-2.4798,6.6465,.7925;-1.4976,6.6831,2.9767;-1.7756,7.3229,1.7781;1.1107,-3.4317,-1.5514;2.0728,-1.1098,.2477;2.8306,-2.7215,1.8261;1.3214,-2.8192,2.7139;2.0417,-4.2805,2.0401;-.8912,-3.5609,-.2336;-.261,-4.6731,.9767;-.9142,-3.1122,1.4694;3.8445,-2.9384,-.1432;-.178,2.1218,-1.2949;-.978,.8069,-2.1616;-1.0531,2.9996,.7643;-2.9705,-.3259,-1.1297;-4.9111,-.0489,.3705;-4.9368,1.7634,2.0574;-3.4619,4.826,.2231;-1.6901,4.8696,4.1201;-2.7107,7.1385,-.1432;-.9502,7.2005,3.7535;-1.4499,8.341,1.6139;</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">-1958.42672640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2395.53367568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4353.96040208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7444.15224842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3090.19184634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04529062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61856422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297455</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999953407235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999953407235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999906814469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512818767551</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9838 96.2003 96.4156 96.5152 96.5783 96.7538 96.8017 96.9524 97.2306 97.3549 97.3988 97.4896 97.7125 97.9252 97.9533 98.1284 98.3765 98.4182 98.5192 98.6701 98.8099 98.8294 98.9460 99.0963 99.1939 99.7293 99.7387 100.1489 100.3019 100.4576 100.4889 100.6485 100.8293 101.0894 101.3881 101.5835 101.8681 102.0767 102.2960 102.4626 102.4969 102.5958 102.9106 103.0764 103.2345 103.5931 103.7818 103.9182 104.2049 104.2444 104.6479 104.7845 104.9733 105.0984 105.1961 105.3326 105.3795 105.4980 105.5465 105.7118 105.7672 105.9787 106.1236 106.2600 106.4043 106.5512 106.6909 106.7638 106.9884 107.1179 107.3464 107.3811 107.4654 107.7284 107.9861 108.1148 108.2059 108.4923 108.7871 108.9028 109.0905 109.2117 109.3553 109.4565 109.7304 109.9440 110.1604 110.3302 110.6101 110.7027 110.7801 110.9592 111.0688 111.3940 111.4589 111.7117 111.9267 112.1250 112.2403 112.3766 112.6674 112.6786 112.8744 113.3261 113.3723 113.5569 113.7651 113.8198 114.1045 114.3121 114.3636 114.6335 114.6969 114.9945 115.3333 115.5674 115.7478 115.8988 116.0623 116.1637 116.2778 116.4319 116.5129 116.6992 116.7130 116.8973 117.1124 117.1714 117.2510 117.4153 117.5331 117.7048 117.8500 117.8958 118.0079 118.2107 118.3367 118.4625 118.5458 118.6511 118.6872 118.9894 119.0559 119.3863 119.5295 119.6982 119.7783 120.0641 120.2463 120.4528 120.4876 120.7064 120.7978 121.0863 121.3560 121.5226 121.7255 122.0113 122.3851 122.5612 122.8266 123.1373 123.3074 123.5079 123.7331 123.7741 124.1376 124.6973 125.2899 125.6787 125.8299 126.0694 126.1501 126.3387 126.6823 127.1985 127.7794 127.9143 128.1687 128.4754 128.7474 128.9381 129.0350 129.2037 129.3348 129.7434 129.8796 129.9040 130.2073 130.3852 130.5961 130.6645 130.9194 130.9783 131.1643 131.3332 131.4432 131.8357 131.8962 131.9685 132.3479 132.7426 132.8183 132.9504 133.1668 133.8431 134.0337 134.3205 134.7429 135.0020 135.0843 135.2101 135.5723 135.8979 136.4269 136.6585 136.9055 137.1267 137.3091 137.9162 137.9903 138.1961 138.2286 138.4268 138.9363 139.1489 139.3547 139.5791 140.0719 140.2526 140.6289 141.1251 141.1801 141.5718 142.2586 142.8913 143.2615 143.5075 144.0065 144.1125 144.1536 144.3147 144.4904 144.9110 145.0109 145.4714 145.6920 145.8973 146.0713 146.2850 146.3549 146.8766 147.1761 147.3515 147.5765 147.8614 148.0511 148.2111 148.7116 149.0024 149.0349 149.4768 149.7619 149.8645 150.0750 150.3982 150.6445 151.2499 151.5968 151.8317 152.1658 152.5515 152.6239 152.7786 153.3853 153.6521 153.9489 154.3850 154.7520 155.4262 155.7272 156.0037 156.4015 156.6859 156.9296 157.2812 157.4775 157.8933 158.4762 158.9176 159.0847 159.4422 159.7174 160.3048 160.9104 161.8239 162.0451 162.8551 163.3851 163.7977 163.9969 165.3903 167.2675 169.2323 169.8362 171.5594 172.4850 173.0680 173.1891 174.4297 176.4139 177.6851 179.3065 179.8691 180.7251 182.1078 185.2235 185.7878 186.7802 187.3400 189.3613 189.7714 192.2359 192.6921 194.0035 195.8632 196.4195 199.1631 202.0831 204.9681 206.2752 206.7035 221.4166 221.7681 222.4820 223.0106 223.0374 223.6206 225.8497 226.0808 228.0172 229.4333 294.5844 294.8662 295.8045 297.2362 308.6590 313.4473 609.0860 618.0695 619.5984 625.4299 629.0215 631.0593 632.0395 634.0353 634.2220 635.1558 635.2795 635.4839 636.7073 636.8077 639.0728 639.9115 642.8060 647.0673 650.2301 657.3022 658.1399 702.1746 708.1694 1200.1037 1210.4162 1214.9211</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">-0.041039 -0.049264 -0.261799 -0.399999 -0.301540 0.072413 0.040368 -0.085786 -0.249178 -0.251549 -0.204323 0.370750 0.051633 0.043270 -0.003309 -0.166541 -0.143126 0.194288 -0.103823 -0.189305 0.228110 -0.147969 -0.205055 -0.121786 -0.093411 -0.144599 0.086179 0.077396 0.072007 0.094468 0.098132 0.102263 0.087535 0.088506 0.095437 0.102902 0.115144 0.116921 0.134672 0.127320 0.127567 0.132014 0.125935 0.127343 0.125059 0.125764</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">17.0410 17.0493 8.2618 8.4000 8.3015 5.9276 5.9596 6.0858 6.2492 6.2515 6.2043 5.6293 5.9484 5.9567 6.0033 6.1665 6.1431 5.8057 6.1038 6.1893 5.7719 6.1480 6.2051 6.1218 6.0934 6.1446 0.9138 0.9226 0.9280 0.9055 0.9019 0.8977 0.9125 0.9115 0.9046 0.8971 0.8849 0.8831 0.8653 0.8727 0.8724 0.8680 0.8741 0.8727 0.8749 0.8742</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">-0.0410 -0.0493 -0.2618 -0.4000 -0.3015 0.0724 0.0404 -0.0858 -0.2492 -0.2515 -0.2043 0.3707 0.0516 0.0433 -0.0033 -0.1665 -0.1431 0.1943 -0.1038 -0.1893 0.2281 -0.1480 -0.2051 -0.1218 -0.0934 -0.1446 0.0862 0.0774 0.0720 0.0945 0.0981 0.1023 0.0875 0.0885 0.0954 0.1029 0.1151 0.1169 0.1347 0.1273 0.1276 0.1320 0.1259 0.1273 0.1251 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2864 1.2558 2.1419 2.0999 2.1023 3.7559 3.8239 3.8656 3.9102 3.9145 3.9236 4.2222 4.2478 3.8593 3.6798 3.9679 3.9446 3.8649 3.9536 4.0339 3.8279 3.9257 4.0304 3.9530 3.9379 3.9600 1.0510 1.0352 1.0101 1.0041 1.0024 1.0227 1.0012 1.0021 1.0317 0.9983 1.0099 1.0143 1.0218 0.9996 1.0112 1.0046 1.0135 0.9999 0.9988 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2864 1.2558 2.1419 2.0999 2.1023 3.7559 3.8239 3.8656 3.9102 3.9145 3.9236 4.2222 4.2478 3.8593 3.6798 3.9679 3.9446 3.8649 3.9536 4.0339 3.8279 3.9257 4.0304 3.9530 3.9379 3.9600 1.0510 1.0352 1.0101 1.0041 1.0024 1.0227 1.0012 1.0021 1.0317 0.9983 1.0099 1.0143 1.0218 0.9996 1.0112 1.0046 1.0135 0.9999 0.9988 1.0002</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">1.1961 1.1510 1.1792 0.8710 1.9231 0.9627 0.9620 0.9110 0.8725 0.9519 0.9611 0.9067 1.0234 0.9871 1.0359 1.0161 0.9879 0.9887 0.9948 0.9834 0.9889 0.9912 1.8725 0.9534 0.9072 0.9963 1.0199 1.3874 1.3830 1.4049 0.9555 1.4529 0.9645 1.4294 1.4362 0.9772 0.9711 1.3666 1.4191 1.4337 0.9632 1.4438 0.9708 1.4351 0.9722 1.4265 0.9752 0.9772</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">-0.021327956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448054353234</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.23001 24.13331 -0.09670 22.65507 -21.89935 0.75571 21.55449 -20.89339 0.66110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
