<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="-5.448029"
                        y3="2.495826"
                        z3="0.293021"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.12221"
                        y3="-0.360887"
                        z3="0.51075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.942861"
                        y3="2.162335"
                        z3="1.516354"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.1697"
                        y3="0.464794"
                        z3="0.58476"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.117005"
                        y3="-2.432115"
                        z3="-0.35428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.351582"
                        y3="2.73856"
                        z3="-1.224432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.347875"
                        y3="2.547721"
                        z3="-0.118139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.873559"
                        y3="2.733178"
                        z3="0.212436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.343594"
                        y3="4.088836"
                        z3="-1.901884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.025308"
                        y3="1.604689"
                        z3="-2.164333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.048976"
                        y3="1.27473"
                        z3="0.095359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.03312"
                        y3="1.646971"
                        z3="0.763272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.358827"
                        y3="1.162154"
                        z3="0.276251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.900233"
                        y3="1.246184"
                        z3="2.045469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.830987"
                        y3="0.732825"
                        z3="0.982912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.001395"
                        y3="-0.633135"
                        z3="0.814515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.530552"
                        y3="1.624314"
                        z3="0.176896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.869551"
                        y3="-1.109096"
                        z3="-0.160675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.395382"
                        y3="1.140786"
                        z3="-0.79137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.566961"
                        y3="-0.222228"
                        z3="-0.969339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.175938"
                        y3="-3.378385"
                        z3="-0.065539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.843231"
                        y3="-3.241062"
                        z3="-0.435115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.616658"
                        y3="-4.532201"
                        z3="0.56593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.95539"
                        y3="-4.269275"
                        z3="-0.158866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.719659"
                        y3="-5.556767"
                        z3="0.825542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.385586"
                        y3="-5.429315"
                        z3="0.469345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.941278"
                        y3="3.424265"
                        z3="0.114842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.625669"
                        y3="3.707943"
                        z3="0.615683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.591433"
                        y3="4.896155"
                        z3="-1.211739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.361409"
                        y3="4.304056"
                        z3="-2.326168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.071311"
                        y3="4.113856"
                        z3="-2.714573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.751194"
                        y3="1.589248"
                        z3="-2.978754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.037147"
                        y3="1.750883"
                        z3="-2.603224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.031216"
                        y3="0.625955"
                        z3="-1.695016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.47514"
                        y3="0.358813"
                        z3="0.109402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.447539"
                        y3="1.826112"
                        z3="2.789115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.403988"
                        y3="0.420729"
                        z3="2.560006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.443866"
                        y3="-1.320817"
                        z3="1.437756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.400235"
                        y3="2.691614"
                        z3="0.302917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.941245"
                        y3="1.831025"
                        z3="-1.421054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.237481"
                        y3="-0.605274"
                        z3="-1.727136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.496412"
                        y3="-2.341081"
                        z3="-0.926766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.658906"
                        y3="-4.622249"
                        z3="0.842611"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.08276"
                        y3="-4.160172"
                        z3="-0.443196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.067911"
                        y3="-6.456248"
                        z3="1.315863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.686313"
                        y3="-6.227557"
                        z3="0.677734"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-5.448,2.4958,.293;-5.1222,-.3609,.5108;.9429,2.1623,1.5164;-.1697,.4648,.5848;4.117,-2.4321,-.3543;-1.3516,2.7386,-1.2244;-2.3479,2.5477,-.1181;-.8736,2.7332,.2124;-1.3436,4.0888,-1.9019;-1.0253,1.6047,-2.1643;-3.049,1.2747,.0954;-.0331,1.647,.7633;-4.3588,1.1622,.2763;1.9002,1.2462,2.0455;2.831,.7328,.9829;3.0014,-.6331,.8145;3.5306,1.6243,.1769;3.8696,-1.1091,-.1607;4.3954,1.1408,-.7914;4.567,-.2222,-.9693;3.1759,-3.3784,-.0655;1.8432,-3.2411,-.4351;3.6167,-4.5322,.5659;.9554,-4.2693,-.1589;2.7197,-5.5568,.8255;1.3856,-5.4293,.4693;-2.9413,3.4243,.1148;-.6257,3.7079,.6157;-1.5914,4.8962,-1.2117;-.3614,4.3041,-2.3262;-2.0713,4.1139,-2.7146;-1.7512,1.5892,-2.9788;-.0371,1.7509,-2.6032;-1.0312,.626,-1.695;-2.4751,.3588,.1094;2.4475,1.8261,2.7891;1.404,.4207,2.56;2.4439,-1.3208,1.4378;3.4002,2.6916,.3029;4.9412,1.831,-1.4211;5.2375,-.6053,-1.7271;1.4964,-2.3411,-.9268;4.6589,-4.6222,.8426;-.0828,-4.1602,-.4432;3.0679,-6.4562,1.3159;.6863,-6.2276,.6777;</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">2497.7925045416 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">7.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-5.4480287"
                                 y3="2.49582584"
                                 z3="0.29302137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.12220955"
                                 y3="-0.36088656"
                                 z3="0.51075033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.94286091"
                                 y3="2.16233477"
                                 z3="1.5163538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.16970032"
                                 y3="0.46479438"
                                 z3="0.58475956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.11700489"
                                 y3="-2.43211465"
                                 z3="-0.35427995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.3515821"
                                 y3="2.73856014"
                                 z3="-1.22443162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.34787526"
                                 y3="2.54772072"
                                 z3="-0.11813888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.87355933"
                                 y3="2.73317815"
                                 z3="0.21243568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.34359395"
                                 y3="4.08883646"
                                 z3="-1.90188434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.0253076"
                                 y3="1.60468912"
                                 z3="-2.16433253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.04897629"
                                 y3="1.27472989"
                                 z3="0.09535946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0331198"
                                 y3="1.64697075"
                                 z3="0.76327177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.35882681"
                                 y3="1.16215449"
                                 z3="0.27625102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.90023273"
                                 y3="1.24618353"
                                 z3="2.04546896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83098721"
                                 y3="0.73282469"
                                 z3="0.98291179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.00139545"
                                 y3="-0.63313517"
                                 z3="0.81451486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53055212"
                                 y3="1.62431415"
                                 z3="0.17689572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.86955078"
                                 y3="-1.10909602"
                                 z3="-0.16067507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.39538187"
                                 y3="1.14078616"
                                 z3="-0.79137038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.5669614"
                                 y3="-0.22222834"
                                 z3="-0.96933949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17593836"
                                 y3="-3.37838512"
                                 z3="-0.06553927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84323142"
                                 y3="-3.24106156"
                                 z3="-0.4351155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61665835"
                                 y3="-4.53220125"
                                 z3="0.5659304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.95539021"
                                 y3="-4.2692751"
                                 z3="-0.1588659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.71965851"
                                 y3="-5.55676718"
                                 z3="0.82554159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.38558644"
                                 y3="-5.42931464"
                                 z3="0.46934473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.94127771"
                                 y3="3.42426514"
                                 z3="0.11484177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62566915"
                                 y3="3.70794332"
                                 z3="0.6156827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.59143339"
                                 y3="4.89615464"
                                 z3="-1.21173866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36140941"
                                 y3="4.30405645"
                                 z3="-2.32616764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.07131092"
                                 y3="4.11385646"
                                 z3="-2.71457277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.75119417"
                                 y3="1.58924758"
                                 z3="-2.97875378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.03714651"
                                 y3="1.75088322"
                                 z3="-2.6032245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03121586"
                                 y3="0.62595506"
                                 z3="-1.69501563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4751402"
                                 y3="0.35881344"
                                 z3="0.10940194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44753897"
                                 y3="1.82611182"
                                 z3="2.78911534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.40398793"
                                 y3="0.4207287"
                                 z3="2.5600061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44386564"
                                 y3="-1.32081665"
                                 z3="1.43775581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.40023487"
                                 y3="2.69161435"
                                 z3="0.30291736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.94124475"
                                 y3="1.83102497"
                                 z3="-1.42105407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.23748069"
                                 y3="-0.60527439"
                                 z3="-1.72713636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.49641202"
                                 y3="-2.3410809"
                                 z3="-0.92676646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.65890647"
                                 y3="-4.62224886"
                                 z3="0.8426113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0827596"
                                 y3="-4.16017214"
                                 z3="-0.44319558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.06791147"
                                 y3="-6.45624767"
                                 z3="1.31586335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.68631306"
                                 y3="-6.2275572"
                                 z3="0.67773442">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:-5.448,2.4958,.293;-5.1222,-.3609,.5108;.9429,2.1623,1.5164;-.1697,.4648,.5848;4.117,-2.4321,-.3543;-1.3516,2.7386,-1.2244;-2.3479,2.5477,-.1181;-.8736,2.7332,.2124;-1.3436,4.0888,-1.9019;-1.0253,1.6047,-2.1643;-3.049,1.2747,.0954;-.0331,1.647,.7633;-4.3588,1.1622,.2763;1.9002,1.2462,2.0455;2.831,.7328,.9829;3.0014,-.6331,.8145;3.5306,1.6243,.1769;3.8696,-1.1091,-.1607;4.3954,1.1408,-.7914;4.567,-.2222,-.9693;3.1759,-3.3784,-.0655;1.8432,-3.2411,-.4351;3.6167,-4.5322,.5659;.9554,-4.2693,-.1589;2.7197,-5.5568,.8255;1.3856,-5.4293,.4693;-2.9413,3.4243,.1148;-.6257,3.7079,.6157;-1.5914,4.8962,-1.2117;-.3614,4.3041,-2.3262;-2.0713,4.1139,-2.7146;-1.7512,1.5892,-2.9788;-.0371,1.7509,-2.6032;-1.0312,.626,-1.695;-2.4751,.3588,.1094;2.4475,1.8261,2.7891;1.404,.4207,2.56;2.4439,-1.3208,1.4378;3.4002,2.6916,.3029;4.9412,1.831,-1.4211;5.2375,-.6053,-1.7271;1.4964,-2.3411,-.9268;4.6589,-4.6222,.8426;-.0828,-4.1602,-.4432;3.0679,-6.4562,1.3159;.6863,-6.2276,.6777;</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="-5.448029"
                        y3="2.495826"
                        z3="0.293021"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.12221"
                        y3="-0.360887"
                        z3="0.51075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.942861"
                        y3="2.162335"
                        z3="1.516354"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.1697"
                        y3="0.464794"
                        z3="0.58476"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.117005"
                        y3="-2.432115"
                        z3="-0.35428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.351582"
                        y3="2.73856"
                        z3="-1.224432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.347875"
                        y3="2.547721"
                        z3="-0.118139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.873559"
                        y3="2.733178"
                        z3="0.212436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.343594"
                        y3="4.088836"
                        z3="-1.901884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.025308"
                        y3="1.604689"
                        z3="-2.164333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.048976"
                        y3="1.27473"
                        z3="0.095359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.03312"
                        y3="1.646971"
                        z3="0.763272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.358827"
                        y3="1.162154"
                        z3="0.276251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.900233"
                        y3="1.246184"
                        z3="2.045469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.830987"
                        y3="0.732825"
                        z3="0.982912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.001395"
                        y3="-0.633135"
                        z3="0.814515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.530552"
                        y3="1.624314"
                        z3="0.176896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.869551"
                        y3="-1.109096"
                        z3="-0.160675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.395382"
                        y3="1.140786"
                        z3="-0.79137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.566961"
                        y3="-0.222228"
                        z3="-0.969339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.175938"
                        y3="-3.378385"
                        z3="-0.065539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.843231"
                        y3="-3.241062"
                        z3="-0.435115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.616658"
                        y3="-4.532201"
                        z3="0.56593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.95539"
                        y3="-4.269275"
                        z3="-0.158866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.719659"
                        y3="-5.556767"
                        z3="0.825542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.385586"
                        y3="-5.429315"
                        z3="0.469345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.941278"
                        y3="3.424265"
                        z3="0.114842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.625669"
                        y3="3.707943"
                        z3="0.615683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.591433"
                        y3="4.896155"
                        z3="-1.211739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.361409"
                        y3="4.304056"
                        z3="-2.326168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.071311"
                        y3="4.113856"
                        z3="-2.714573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.751194"
                        y3="1.589248"
                        z3="-2.978754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.037147"
                        y3="1.750883"
                        z3="-2.603224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.031216"
                        y3="0.625955"
                        z3="-1.695016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.47514"
                        y3="0.358813"
                        z3="0.109402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.447539"
                        y3="1.826112"
                        z3="2.789115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.403988"
                        y3="0.420729"
                        z3="2.560006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.443866"
                        y3="-1.320817"
                        z3="1.437756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.400235"
                        y3="2.691614"
                        z3="0.302917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.941245"
                        y3="1.831025"
                        z3="-1.421054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.237481"
                        y3="-0.605274"
                        z3="-1.727136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.496412"
                        y3="-2.341081"
                        z3="-0.926766"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.658906"
                        y3="-4.622249"
                        z3="0.842611"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.08276"
                        y3="-4.160172"
                        z3="-0.443196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.067911"
                        y3="-6.456248"
                        z3="1.315863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.686313"
                        y3="-6.227557"
                        z3="0.677734"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-5.448,2.4958,.293;-5.1222,-.3609,.5108;.9429,2.1623,1.5164;-.1697,.4648,.5848;4.117,-2.4321,-.3543;-1.3516,2.7386,-1.2244;-2.3479,2.5477,-.1181;-.8736,2.7332,.2124;-1.3436,4.0888,-1.9019;-1.0253,1.6047,-2.1643;-3.049,1.2747,.0954;-.0331,1.647,.7633;-4.3588,1.1622,.2763;1.9002,1.2462,2.0455;2.831,.7328,.9829;3.0014,-.6331,.8145;3.5306,1.6243,.1769;3.8696,-1.1091,-.1607;4.3954,1.1408,-.7914;4.567,-.2222,-.9693;3.1759,-3.3784,-.0655;1.8432,-3.2411,-.4351;3.6167,-4.5322,.5659;.9554,-4.2693,-.1589;2.7197,-5.5568,.8255;1.3856,-5.4293,.4693;-2.9413,3.4243,.1148;-.6257,3.7079,.6157;-1.5914,4.8962,-1.2117;-.3614,4.3041,-2.3262;-2.0713,4.1139,-2.7146;-1.7512,1.5892,-2.9788;-.0371,1.7509,-2.6032;-1.0312,.626,-1.695;-2.4751,.3588,.1094;2.4475,1.8261,2.7891;1.404,.4207,2.56;2.4439,-1.3208,1.4378;3.4002,2.6916,.3029;4.9412,1.831,-1.4211;5.2375,-.6053,-1.7271;1.4964,-2.3411,-.9268;4.6589,-4.6222,.8426;-.0828,-4.1602,-.4432;3.0679,-6.4562,1.3159;.6863,-6.2276,.6777;</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">-1958.42549540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2497.79250454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4456.21799995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7648.88356958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3192.66556964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04457643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61908103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999931952441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999931952441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999863904882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515720041674</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9946 96.0297 96.1143 96.4906 96.6340 96.7844 96.9062 97.1251 97.3019 97.3652 97.4332 97.5178 97.7026 97.8289 98.0561 98.2038 98.3693 98.4499 98.6656 98.8025 98.9811 99.1059 99.2687 99.3342 99.4592 99.6632 99.6828 99.9464 100.0093 100.3131 100.6304 100.6744 100.9244 101.1237 101.3567 101.5532 101.7360 101.9964 102.2279 102.4628 102.5386 102.7244 102.8653 103.3179 103.4706 103.5292 103.7957 103.9711 104.2027 104.2845 104.3967 104.6608 104.7985 104.9463 105.2172 105.3808 105.4365 105.5477 105.6003 105.6266 105.8546 105.9996 106.0500 106.2539 106.3313 106.6445 106.8734 106.9788 107.1476 107.1970 107.3165 107.4932 107.6654 107.7356 108.0470 108.1383 108.3591 108.4364 108.7314 109.1404 109.2248 109.2809 109.5932 109.7484 109.8441 110.0477 110.1627 110.3588 110.7693 110.8696 111.1939 111.3099 111.4331 111.5384 111.7031 111.9244 112.0339 112.1481 112.4928 112.6069 112.8099 112.9273 113.2890 113.3434 113.3786 113.5923 113.7911 114.1605 114.4511 114.5040 114.6467 114.7784 114.9310 115.0481 115.2659 115.3203 115.4623 115.7875 115.8926 116.2874 116.4168 116.5342 116.7312 116.7915 116.8377 116.9951 117.2602 117.3316 117.5363 117.5570 117.7152 117.8836 118.0829 118.2115 118.3327 118.3801 118.5310 118.6106 118.7765 118.9020 118.9925 119.1832 119.2665 119.4852 119.7960 120.1223 120.1727 120.3176 120.4361 120.5720 120.7290 120.9554 121.2266 121.3647 121.3954 121.6380 121.9202 122.1654 122.2334 122.3729 122.5353 122.8687 123.2483 123.4663 123.7575 124.0089 124.5913 124.7748 124.9375 125.3574 125.5888 126.0111 126.1616 126.5135 126.6909 126.9868 127.7590 128.1438 128.2861 128.4082 128.8859 128.9737 129.2036 129.3434 129.3982 129.6224 129.7810 129.9215 130.3008 130.4087 130.5712 130.9997 131.0331 131.1345 131.3320 131.6335 131.8751 131.9425 132.1024 132.5700 132.8166 132.8739 133.1097 133.1510 133.6691 133.7966 134.0188 134.1650 134.4915 134.9947 135.2707 135.4964 135.6246 135.9319 136.2662 136.6350 137.0243 137.1316 137.2643 137.7715 137.9909 138.3134 138.3695 138.6187 138.8617 139.3328 139.4303 139.6012 140.6082 140.7420 141.0014 141.3235 141.3892 141.7865 142.2975 143.0086 143.2497 144.0491 144.2048 144.3152 144.4041 144.4585 144.8428 144.9627 145.2588 145.4279 145.5795 145.7628 146.0310 146.2017 146.4222 146.7638 146.9370 147.2528 147.7496 148.0666 148.2534 148.3104 148.4111 148.9059 149.1520 149.3951 150.0157 150.0793 150.3022 150.4645 150.6027 150.8319 151.4434 151.7850 152.0215 152.3669 152.6903 153.1484 153.3989 153.5350 154.4381 154.5522 154.6328 155.1167 155.8349 156.1957 156.5870 156.7937 157.0165 157.4556 157.5624 158.2945 158.3341 158.8931 159.1550 159.3282 159.8150 160.4504 161.0204 161.4885 162.2323 162.6505 163.3164 163.5691 164.4789 165.2033 167.6028 168.6355 169.5022 172.1056 172.4862 172.8866 173.0728 174.6912 176.6150 177.7967 179.5538 179.9735 181.2626 182.5184 185.5241 186.5317 186.7686 187.5890 189.2775 189.7122 192.4025 192.8249 193.4919 195.3063 196.9953 199.8003 202.5562 205.0864 206.7618 206.9908 221.5421 221.8695 222.6557 223.0848 223.1942 223.7011 225.9134 226.2544 228.0628 229.4621 294.6780 294.8899 295.8965 297.2936 308.7719 313.4716 608.8267 618.1770 620.4003 625.1019 630.7201 631.1878 632.2325 634.2086 634.4181 635.1676 635.3282 635.7631 636.9370 637.1788 637.6278 640.3929 642.7297 647.1412 650.3325 657.4194 658.3086 702.0312 707.9830 1201.0444 1209.5254 1215.2042</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">-0.053117 -0.047274 -0.270242 -0.403151 -0.297867 0.071339 0.050909 -0.096222 -0.234427 -0.246274 -0.231748 0.374892 0.039190 0.064235 0.019656 -0.157114 -0.233396 0.257318 -0.069060 -0.225645 0.267040 -0.183396 -0.219784 -0.105512 -0.087994 -0.148644 0.077794 0.086275 0.073654 0.089848 0.092383 0.093217 0.090957 0.096390 0.131771 0.112589 0.101159 0.117821 0.115236 0.124213 0.124953 0.136121 0.123908 0.128257 0.124645 0.125098</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">17.0531 17.0473 8.2702 8.4032 8.2979 5.9287 5.9491 6.0962 6.2344 6.2463 6.2317 5.6251 5.9608 5.9358 5.9803 6.1571 6.2334 5.7427 6.0691 6.2256 5.7330 6.1834 6.2198 6.1055 6.0880 6.1486 0.9222 0.9137 0.9263 0.9102 0.9076 0.9068 0.9090 0.9036 0.8682 0.8874 0.8988 0.8822 0.8848 0.8758 0.8750 0.8639 0.8761 0.8717 0.8754 0.8749</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">-0.0531 -0.0473 -0.2702 -0.4032 -0.2979 0.0713 0.0509 -0.0962 -0.2344 -0.2463 -0.2317 0.3749 0.0392 0.0642 0.0197 -0.1571 -0.2334 0.2573 -0.0691 -0.2256 0.2670 -0.1834 -0.2198 -0.1055 -0.0880 -0.1486 0.0778 0.0863 0.0737 0.0898 0.0924 0.0932 0.0910 0.0964 0.1318 0.1126 0.1012 0.1178 0.1152 0.1242 0.1250 0.1361 0.1239 0.1283 0.1246 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2753 1.2594 2.1351 2.0829 2.1154 3.7713 3.7925 3.9032 3.9117 3.9180 3.8941 4.1340 4.2437 3.8599 3.7001 3.9169 4.0135 3.8432 3.9181 4.0461 3.7865 3.9573 4.0473 3.9398 3.9268 3.9644 1.0343 1.0302 1.0083 1.0042 1.0043 1.0022 1.0025 1.0181 1.0382 0.9882 1.0130 1.0161 1.0175 0.9987 1.0138 1.0042 1.0146 0.9993 0.9990 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2753 1.2594 2.1351 2.0829 2.1154 3.7713 3.7925 3.9032 3.9117 3.9180 3.8941 4.1340 4.2437 3.8599 3.7001 3.9169 4.0135 3.8432 3.9181 4.0461 3.7865 3.9573 4.0473 3.9398 3.9268 3.9644 1.0343 1.0302 1.0083 1.0042 1.0043 1.0022 1.0025 1.0181 1.0382 0.9882 1.0130 1.0161 1.0175 0.9987 1.0138 1.0042 1.0146 0.9993 0.9990 1.0005</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">1.1820 1.1718 1.1529 0.8821 1.8766 0.9960 0.9439 0.8968 0.8836 0.9516 0.9651 0.8967 0.9954 1.0113 1.0110 1.0329 0.9815 0.9928 0.9930 0.9900 0.9861 0.9855 1.8650 0.9538 0.9106 0.9795 1.0197 1.3812 1.3926 1.3833 0.9463 1.4467 0.9781 1.4125 1.4421 0.9781 0.9713 1.3691 1.4159 1.4354 0.9647 1.4416 0.9722 1.4320 0.9728 1.4257 0.9751 0.9775</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">-0.022484994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447980398475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.96949 -29.31146 0.65803 1.98261 -1.23222 0.75039 -9.53084 9.44289 -0.08795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
