<?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="4.71477"
                        y3="-2.265209"
                        z3="-1.832392"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.596492"
                        y3="-1.920452"
                        z3="0.892802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.310133"
                        y3="-1.154131"
                        z3="-0.297537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.404196"
                        y3="-1.970277"
                        z3="-2.171469"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.975122"
                        y3="3.546885"
                        z3="1.710279"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.944224"
                        y3="-3.989418"
                        z3="-0.190204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.911054"
                        y3="-2.898013"
                        z3="-0.546563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.526343"
                        y3="-2.542308"
                        z3="-0.041183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.127122"
                        y3="-4.760751"
                        z3="1.095832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.404606"
                        y3="-4.842822"
                        z3="-1.312631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.078076"
                        y3="-2.577143"
                        z3="0.283679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.420117"
                        y3="-1.883098"
                        z3="-0.971894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.293751"
                        y3="-2.292346"
                        z3="-0.167252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.278146"
                        y3="-0.44097"
                        z3="-1.073084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.107399"
                        y3="0.373013"
                        z3="-0.126784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.636072"
                        y3="1.601315"
                        z3="0.322837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.334964"
                        y3="-0.097958"
                        z3="0.320406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.398355"
                        y3="2.356284"
                        z3="1.203897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.086183"
                        y3="0.657191"
                        z3="1.208138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.626881"
                        y3="1.88604"
                        z3="1.649409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245058"
                        y3="4.406309"
                        z3="0.940528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.593221"
                        y3="4.699063"
                        z3="-0.372527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.164799"
                        y3="5.03666"
                        z3="1.539916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.845188"
                        y3="5.625132"
                        z3="-1.082479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.431466"
                        y3="5.968063"
                        z3="0.820998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.763979"
                        y3="6.263578"
                        z3="-0.492272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.043609"
                        y3="-2.749489"
                        z3="-1.612095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.461046"
                        y3="-2.188248"
                        z3="0.981697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.441663"
                        y3="-4.137094"
                        z3="1.931939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.188791"
                        y3="-5.236564"
                        z3="1.384973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.873505"
                        y3="-5.546634"
                        z3="0.969347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.053624"
                        y3="-5.708846"
                        z3="-1.454173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.592991"
                        y3="-5.214934"
                        z3="-1.070594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.343841"
                        y3="-4.312578"
                        z3="-2.259236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.950273"
                        y3="-2.558875"
                        z3="1.358997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.77351"
                        y3="0.196622"
                        z3="-1.802554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.900144"
                        y3="-1.144866"
                        z3="-1.631253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.674351"
                        y3="1.966752"
                        z3="-0.017585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.70534"
                        y3="-1.054698"
                        z3="-0.025574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.043659"
                        y3="0.291079"
                        z3="1.553916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.210108"
                        y3="2.486131"
                        z3="2.335305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.442974"
                        y3="4.214434"
                        z3="-0.836108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.910035"
                        y3="4.798802"
                        z3="2.564313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.117805"
                        y3="5.853925"
                        z3="-2.10431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.409036"
                        y3="6.460438"
                        z3="1.291853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.18751"
                        y3="6.987656"
                        z3="-1.051599"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:4.7148,-2.2652,-1.8324;5.5965,-1.9205,.8928;-1.3101,-1.1541,-.2975;-.4042,-1.9703,-2.1715;-2.9751,3.5469,1.7103;.9442,-3.9894,-.1902;1.9111,-2.898,-.5466;.5263,-2.5423,-.0412;1.1271,-4.7608,1.0958;.4046,-4.8428,-1.3126;3.0781,-2.5771,.2837;-.4201,-1.8831,-.9719;4.2938,-2.2923,-.1673;-2.2781,-.441,-1.0731;-3.1074,.373,-.1268;-2.6361,1.6013,.3228;-4.335,-.098,.3204;-3.3984,2.3563,1.2039;-5.0862,.6572,1.2081;-4.6269,1.886,1.6494;-2.2451,4.4063,.9405;-2.5932,4.6991,-.3725;-1.1648,5.0367,1.5399;-1.8452,5.6251,-1.0825;-.4315,5.9681,.821;-.764,6.2636,-.4923;2.0436,-2.7495,-1.6121;.461,-2.1882,.9817;1.4417,-4.1371,1.9319;.1888,-5.2366,1.385;1.8735,-5.5466,.9693;1.0536,-5.7088,-1.4542;-.593,-5.2149,-1.0706;.3438,-4.3126,-2.2592;2.9503,-2.5589,1.359;-1.7735,.1966,-1.8026;-2.9001,-1.1449,-1.6313;-1.6744,1.9668,-.0176;-4.7053,-1.0547,-.0256;-6.0437,.2911,1.5539;-5.2101,2.4861,2.3353;-3.443,4.2144,-.8361;-.91,4.7988,2.5643;-2.1178,5.8539,-2.1043;.409,6.4604,1.2919;-.1875,6.9877,-1.0516;</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">2397.0464058738 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">7.280e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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="4.71476967"
                                 y3="-2.26520946"
                                 z3="-1.83239217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.5964916"
                                 y3="-1.92045158"
                                 z3="0.89280225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31013322"
                                 y3="-1.15413119"
                                 z3="-0.29753721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.40419578"
                                 y3="-1.97027743"
                                 z3="-2.17146896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.97512194"
                                 y3="3.54688478"
                                 z3="1.71027939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.94422397"
                                 y3="-3.9894184"
                                 z3="-0.19020393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.91105356"
                                 y3="-2.89801277"
                                 z3="-0.54656297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.52634339"
                                 y3="-2.54230838"
                                 z3="-0.04118257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.12712193"
                                 y3="-4.76075091"
                                 z3="1.0958319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40460637"
                                 y3="-4.84282236"
                                 z3="-1.31263061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0780757"
                                 y3="-2.57714265"
                                 z3="0.28367924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42011701"
                                 y3="-1.88309793"
                                 z3="-0.97189407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.29375058"
                                 y3="-2.29234602"
                                 z3="-0.16725199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.2781456"
                                 y3="-0.4409702"
                                 z3="-1.07308419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.10739947"
                                 y3="0.37301319"
                                 z3="-0.12678411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63607188"
                                 y3="1.60131496"
                                 z3="0.32283734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.33496375"
                                 y3="-0.09795802"
                                 z3="0.3204056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.39835549"
                                 y3="2.35628354"
                                 z3="1.20389743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.08618258"
                                 y3="0.65719076"
                                 z3="1.20813846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.62688123"
                                 y3="1.88604029"
                                 z3="1.6494088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2450583"
                                 y3="4.4063086"
                                 z3="0.94052784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.59322058"
                                 y3="4.69906268"
                                 z3="-0.37252709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16479866"
                                 y3="5.03665984"
                                 z3="1.53991561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.84518781"
                                 y3="5.6251319"
                                 z3="-1.08247933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.431466"
                                 y3="5.96806326"
                                 z3="0.82099767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.76397857"
                                 y3="6.2635779"
                                 z3="-0.4922724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.04360876"
                                 y3="-2.7494885"
                                 z3="-1.61209469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.46104645"
                                 y3="-2.18824808"
                                 z3="0.98169701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.44166332"
                                 y3="-4.1370936"
                                 z3="1.93193912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.18879083"
                                 y3="-5.23656357"
                                 z3="1.38497307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.87350486"
                                 y3="-5.54663446"
                                 z3="0.96934724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05362434"
                                 y3="-5.70884589"
                                 z3="-1.45417348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.59299135"
                                 y3="-5.21493416"
                                 z3="-1.07059421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.34384064"
                                 y3="-4.31257805"
                                 z3="-2.25923591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.95027321"
                                 y3="-2.55887472"
                                 z3="1.3589974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.77350957"
                                 y3="0.19662224"
                                 z3="-1.80255429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.90014364"
                                 y3="-1.1448662"
                                 z3="-1.63125282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.67435147"
                                 y3="1.96675238"
                                 z3="-0.01758454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.70534021"
                                 y3="-1.05469835"
                                 z3="-0.02557434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.04365888"
                                 y3="0.29107858"
                                 z3="1.55391566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.21010829"
                                 y3="2.4861305"
                                 z3="2.33530461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.44297395"
                                 y3="4.21443422"
                                 z3="-0.83610815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.91003469"
                                 y3="4.79880222"
                                 z3="2.56431336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.11780495"
                                 y3="5.85392548"
                                 z3="-2.10431024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.40903583"
                                 y3="6.46043819"
                                 z3="1.29185278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18751019"
                                 y3="6.98765627"
                                 z3="-1.05159866">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 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 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:4.7148,-2.2652,-1.8324;5.5965,-1.9205,.8928;-1.3101,-1.1541,-.2975;-.4042,-1.9703,-2.1715;-2.9751,3.5469,1.7103;.9442,-3.9894,-.1902;1.9111,-2.898,-.5466;.5263,-2.5423,-.0412;1.1271,-4.7608,1.0958;.4046,-4.8428,-1.3126;3.0781,-2.5771,.2837;-.4201,-1.8831,-.9719;4.2938,-2.2923,-.1673;-2.2781,-.441,-1.0731;-3.1074,.373,-.1268;-2.6361,1.6013,.3228;-4.335,-.098,.3204;-3.3984,2.3563,1.2039;-5.0862,.6572,1.2081;-4.6269,1.886,1.6494;-2.2451,4.4063,.9405;-2.5932,4.6991,-.3725;-1.1648,5.0367,1.5399;-1.8452,5.6251,-1.0825;-.4315,5.9681,.821;-.764,6.2636,-.4923;2.0436,-2.7495,-1.6121;.461,-2.1882,.9817;1.4417,-4.1371,1.9319;.1888,-5.2366,1.385;1.8735,-5.5466,.9693;1.0536,-5.7088,-1.4542;-.593,-5.2149,-1.0706;.3438,-4.3126,-2.2592;2.9503,-2.5589,1.359;-1.7735,.1966,-1.8026;-2.9001,-1.1449,-1.6313;-1.6744,1.9668,-.0176;-4.7053,-1.0547,-.0256;-6.0437,.2911,1.5539;-5.2101,2.4861,2.3353;-3.443,4.2144,-.8361;-.91,4.7988,2.5643;-2.1178,5.8539,-2.1043;.409,6.4604,1.2919;-.1875,6.9877,-1.0516;</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="4.71477"
                        y3="-2.265209"
                        z3="-1.832392"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.596492"
                        y3="-1.920452"
                        z3="0.892802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.310133"
                        y3="-1.154131"
                        z3="-0.297537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.404196"
                        y3="-1.970277"
                        z3="-2.171469"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.975122"
                        y3="3.546885"
                        z3="1.710279"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.944224"
                        y3="-3.989418"
                        z3="-0.190204"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.911054"
                        y3="-2.898013"
                        z3="-0.546563"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.526343"
                        y3="-2.542308"
                        z3="-0.041183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.127122"
                        y3="-4.760751"
                        z3="1.095832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.404606"
                        y3="-4.842822"
                        z3="-1.312631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.078076"
                        y3="-2.577143"
                        z3="0.283679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.420117"
                        y3="-1.883098"
                        z3="-0.971894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.293751"
                        y3="-2.292346"
                        z3="-0.167252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.278146"
                        y3="-0.44097"
                        z3="-1.073084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.107399"
                        y3="0.373013"
                        z3="-0.126784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.636072"
                        y3="1.601315"
                        z3="0.322837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.334964"
                        y3="-0.097958"
                        z3="0.320406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.398355"
                        y3="2.356284"
                        z3="1.203897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.086183"
                        y3="0.657191"
                        z3="1.208138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.626881"
                        y3="1.88604"
                        z3="1.649409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245058"
                        y3="4.406309"
                        z3="0.940528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.593221"
                        y3="4.699063"
                        z3="-0.372527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.164799"
                        y3="5.03666"
                        z3="1.539916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.845188"
                        y3="5.625132"
                        z3="-1.082479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.431466"
                        y3="5.968063"
                        z3="0.820998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.763979"
                        y3="6.263578"
                        z3="-0.492272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.043609"
                        y3="-2.749489"
                        z3="-1.612095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.461046"
                        y3="-2.188248"
                        z3="0.981697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.441663"
                        y3="-4.137094"
                        z3="1.931939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.188791"
                        y3="-5.236564"
                        z3="1.384973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.873505"
                        y3="-5.546634"
                        z3="0.969347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.053624"
                        y3="-5.708846"
                        z3="-1.454173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.592991"
                        y3="-5.214934"
                        z3="-1.070594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.343841"
                        y3="-4.312578"
                        z3="-2.259236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.950273"
                        y3="-2.558875"
                        z3="1.358997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.77351"
                        y3="0.196622"
                        z3="-1.802554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.900144"
                        y3="-1.144866"
                        z3="-1.631253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.674351"
                        y3="1.966752"
                        z3="-0.017585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.70534"
                        y3="-1.054698"
                        z3="-0.025574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.043659"
                        y3="0.291079"
                        z3="1.553916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.210108"
                        y3="2.486131"
                        z3="2.335305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.442974"
                        y3="4.214434"
                        z3="-0.836108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.910035"
                        y3="4.798802"
                        z3="2.564313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.117805"
                        y3="5.853925"
                        z3="-2.10431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.409036"
                        y3="6.460438"
                        z3="1.291853"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.18751"
                        y3="6.987656"
                        z3="-1.051599"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:4.7148,-2.2652,-1.8324;5.5965,-1.9205,.8928;-1.3101,-1.1541,-.2975;-.4042,-1.9703,-2.1715;-2.9751,3.5469,1.7103;.9442,-3.9894,-.1902;1.9111,-2.898,-.5466;.5263,-2.5423,-.0412;1.1271,-4.7608,1.0958;.4046,-4.8428,-1.3126;3.0781,-2.5771,.2837;-.4201,-1.8831,-.9719;4.2938,-2.2923,-.1673;-2.2781,-.441,-1.0731;-3.1074,.373,-.1268;-2.6361,1.6013,.3228;-4.335,-.098,.3204;-3.3984,2.3563,1.2039;-5.0862,.6572,1.2081;-4.6269,1.886,1.6494;-2.2451,4.4063,.9405;-2.5932,4.6991,-.3725;-1.1648,5.0367,1.5399;-1.8452,5.6251,-1.0825;-.4315,5.9681,.821;-.764,6.2636,-.4923;2.0436,-2.7495,-1.6121;.461,-2.1882,.9817;1.4417,-4.1371,1.9319;.1888,-5.2366,1.385;1.8735,-5.5466,.9693;1.0536,-5.7088,-1.4542;-.593,-5.2149,-1.0706;.3438,-4.3126,-2.2592;2.9503,-2.5589,1.359;-1.7735,.1966,-1.8026;-2.9001,-1.1449,-1.6313;-1.6744,1.9668,-.0176;-4.7053,-1.0547,-.0256;-6.0437,.2911,1.5539;-5.2101,2.4861,2.3353;-3.443,4.2144,-.8361;-.91,4.7988,2.5643;-2.1178,5.8539,-2.1043;.409,6.4604,1.2919;-.1875,6.9877,-1.0516;</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">-1958.42691614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2397.04640587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4355.47332202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7447.08783710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3091.61451508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03960010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61268395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000107868158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000107868158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000215736316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510038038384</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8654 95.9430 96.1869 96.3515 96.4883 96.6292 96.8231 96.9092 97.0789 97.2284 97.3642 97.4629 97.5814 97.7475 97.8716 97.9894 98.3021 98.3798 98.4682 98.5602 98.6116 98.6867 98.8448 98.9825 99.3001 99.4315 99.6191 100.0321 100.0928 100.4386 100.5870 100.7481 100.9364 101.1069 101.2644 101.5223 101.8885 101.9817 102.1911 102.3761 102.5118 102.6056 102.9525 103.2151 103.2589 103.6114 103.6717 103.8059 104.1414 104.2860 104.4815 104.6094 104.7243 104.9324 105.0819 105.2647 105.3741 105.4055 105.5309 105.6428 105.8424 105.8839 106.0247 106.1358 106.2712 106.4813 106.6947 106.7707 106.8081 106.9542 107.2923 107.4021 107.6288 107.8683 107.8814 107.9699 108.2605 108.4386 108.7143 108.9394 109.0015 109.1749 109.2944 109.4423 109.6820 109.8981 109.9369 110.3410 110.5588 110.7011 110.8814 110.9430 111.0237 111.1653 111.3128 111.6530 111.8075 112.1532 112.2372 112.5250 112.6882 112.7831 112.8884 113.1566 113.3571 113.5036 113.7309 114.0835 114.1192 114.3101 114.4999 114.6529 114.7453 114.9299 115.0629 115.3778 115.7666 115.8358 115.9169 116.0378 116.2215 116.3334 116.5112 116.5819 116.7027 116.9369 117.0028 117.1424 117.3209 117.4165 117.6049 117.7035 117.7820 118.0034 118.1563 118.1764 118.3604 118.4906 118.5328 118.6643 118.7983 118.9213 119.0691 119.3167 119.4049 119.5457 119.8641 119.9404 120.1942 120.3430 120.4097 120.5455 121.0095 121.0738 121.1555 121.4082 121.8818 121.9676 122.2588 122.5341 122.8466 122.8675 123.3303 123.5892 123.6308 123.8449 124.3113 124.4319 125.3483 125.4654 125.9883 126.0450 126.2690 126.3250 126.5758 126.6935 127.3827 127.5252 128.2602 128.5860 128.6866 128.9766 129.0332 129.1164 129.2077 129.3409 129.6208 129.6530 130.0540 130.2398 130.4837 130.8279 130.8705 130.9838 131.0923 131.1857 131.4923 131.5690 131.8887 131.9123 132.6144 132.6816 132.8234 133.1137 133.2161 133.9238 134.0205 134.1002 134.3536 134.5766 134.8827 134.9557 135.4792 135.6795 136.4510 136.5578 136.8931 137.1080 137.5214 137.8800 138.0378 138.3112 138.3371 138.6382 138.9732 139.0243 139.2678 139.5209 139.8103 140.1372 140.5253 141.1276 141.1968 141.6117 142.2170 142.9527 143.2956 143.6159 143.8975 144.0834 144.1258 144.1867 144.5261 144.7545 145.1206 145.3645 145.6410 146.0496 146.0927 146.1947 146.4051 146.8879 147.2148 147.4202 147.5701 147.8374 148.0243 148.1384 148.5648 148.9285 149.3966 149.5172 149.7900 149.9104 150.1383 150.4562 150.4808 150.6834 151.2685 151.4818 152.1596 152.3983 152.5491 153.0253 153.5888 153.7208 153.7996 154.6599 154.7592 155.3572 155.5967 156.1057 156.4257 156.5145 157.0424 157.2362 157.2928 157.4740 158.5617 158.9242 159.0611 159.3839 159.6330 160.2580 161.3130 161.7984 162.1512 162.7669 163.2949 163.6435 164.3897 166.6412 167.8349 168.4811 169.6421 171.7279 172.0945 172.8985 173.0792 174.5445 175.8275 177.6777 178.2800 178.8574 180.8174 182.2554 185.2719 186.4674 186.8815 187.4744 189.1893 189.7348 192.1183 192.5724 193.0276 195.6544 196.1306 199.2734 202.1706 205.5618 206.4623 206.7876 221.4238 221.7871 222.4811 223.0130 223.0310 223.6271 225.8422 226.0653 227.9989 229.4280 294.5890 294.8660 295.7962 297.2129 308.6480 313.4325 608.9677 618.0566 618.5921 625.4895 628.8727 631.0988 632.0337 633.9940 634.2190 635.1301 635.2086 635.7496 636.3615 636.7885 639.0395 639.6854 643.8169 646.9315 650.1801 657.3886 658.1851 702.0691 708.0821 1199.6460 1210.5232 1214.9740</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">-0.041272 -0.048951 -0.253586 -0.384754 -0.298506 0.069733 0.043534 -0.084018 -0.242399 -0.249262 -0.201105 0.335315 0.049826 0.046052 0.011926 -0.154582 -0.156189 0.216225 -0.097663 -0.198580 0.240894 -0.164866 -0.207400 -0.113131 -0.089835 -0.143987 0.085698 0.078166 0.071777 0.093048 0.097626 0.087602 0.084635 0.104028 0.095963 0.104168 0.098449 0.119407 0.108669 0.124806 0.126378 0.132544 0.125052 0.127182 0.125449 0.125934</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">17.0413 17.0490 8.2536 8.3848 8.2985 5.9303 5.9565 6.0840 6.2424 6.2493 6.2011 5.6647 5.9502 5.9539 5.9881 6.1546 6.1562 5.7838 6.0977 6.1986 5.7591 6.1649 6.2074 6.1131 6.0898 6.1440 0.9143 0.9218 0.9282 0.9070 0.9024 0.9124 0.9154 0.8960 0.9040 0.8958 0.9016 0.8806 0.8913 0.8752 0.8736 0.8675 0.8749 0.8728 0.8746 0.8741</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">-0.0413 -0.0490 -0.2536 -0.3848 -0.2985 0.0697 0.0435 -0.0840 -0.2424 -0.2493 -0.2011 0.3353 0.0498 0.0461 0.0119 -0.1546 -0.1562 0.2162 -0.0977 -0.1986 0.2409 -0.1649 -0.2074 -0.1131 -0.0898 -0.1440 0.0857 0.0782 0.0718 0.0930 0.0976 0.0876 0.0846 0.1040 0.0960 0.1042 0.0984 0.1194 0.1087 0.1248 0.1264 0.1325 0.1251 0.1272 0.1254 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2860 1.2561 2.1371 2.1164 2.1075 3.7558 3.8189 3.8842 3.9106 3.9137 3.9229 4.2399 4.2458 3.8442 3.7653 3.9109 3.9823 3.8501 3.9569 4.0314 3.8102 3.9471 4.0387 3.9455 3.9329 3.9622 1.0507 1.0351 1.0102 1.0041 1.0031 1.0013 1.0020 1.0226 1.0308 1.0001 1.0034 1.0152 1.0114 0.9998 1.0126 1.0037 1.0138 0.9998 0.9989 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2860 1.2561 2.1371 2.1164 2.1075 3.7558 3.8189 3.8842 3.9106 3.9137 3.9229 4.2399 4.2458 3.8442 3.7653 3.9109 3.9823 3.8501 3.9569 4.0314 3.8102 3.9471 4.0387 3.9455 3.9329 3.9622 1.0507 1.0351 1.0102 1.0041 1.0031 1.0013 1.0020 1.0226 1.0308 1.0001 1.0034 1.0152 1.0114 0.9998 1.0126 1.0037 1.0138 0.9998 0.9989 1.0004</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">1.1967 1.1509 1.1801 0.8692 1.9355 0.9831 0.9484 0.9044 0.8759 0.9566 0.9622 0.9116 1.0217 0.9890 1.0346 1.0216 0.9867 0.9886 0.9947 0.9896 0.9906 0.9831 1.8702 0.9549 0.9479 0.9934 0.9852 1.3718 1.4013 1.3927 0.9558 1.4482 0.9732 1.4122 1.4503 0.9765 0.9700 1.3710 1.4209 1.4354 0.9632 1.4407 0.9712 1.4328 0.9721 1.4270 0.9744 0.9769</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">-0.020475184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447391327463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.52334 30.71999 -0.80336 -0.66487 0.55105 -0.11382 2.08843 -1.60819 0.48024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
