<?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="-5.631059"
                        y3="2.632543"
                        z3="-1.365038"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.965842"
                        y3="4.154685"
                        z3="-3.158443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.100395"
                        y3="-0.458079"
                        z3="-0.707162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.051384"
                        y3="1.726737"
                        z3="-1.184522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.542144"
                        y3="-2.71048"
                        z3="1.324174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.059973"
                        y3="1.997782"
                        z3="1.171331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.926108"
                        y3="1.766171"
                        z3="-0.03198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.751531"
                        y3="0.834551"
                        z3="0.255209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.654283"
                        y3="1.620665"
                        z3="2.508353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.15856"
                        y3="3.204855"
                        z3="1.253524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.935993"
                        y3="2.674685"
                        z3="-1.185697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.556887"
                        y3="0.790894"
                        z3="-0.618511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.031877"
                        y3="3.089456"
                        z3="-1.809959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.061761"
                        y3="-0.701817"
                        z3="-1.508152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.321156"
                        y3="-0.591661"
                        z3="-0.696623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.817086"
                        y3="-1.722192"
                        z3="-0.055495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.989325"
                        y3="0.620984"
                        z3="-0.575243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.972995"
                        y3="-1.637531"
                        z3="0.709767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.144657"
                        y3="0.693763"
                        z3="0.188463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.638816"
                        y3="-0.425153"
                        z3="0.836332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.783078"
                        y3="-3.799647"
                        z3="1.647451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.649878"
                        y3="-3.681868"
                        z3="2.442669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.208063"
                        y3="-5.04245"
                        z3="1.204505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.940119"
                        y3="-4.821373"
                        z3="2.786002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.495045"
                        y3="-6.176883"
                        z3="1.564671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.357378"
                        y3="-6.07127"
                        z3="2.349644"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.884967"
                        y3="1.306668"
                        z3="0.177753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.038685"
                        y3="-0.139701"
                        z3="0.632548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.231789"
                        y3="2.450977"
                        z3="2.917893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.319943"
                        y3="0.759847"
                        z3="2.435064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869505"
                        y3="1.374097"
                        z3="3.22551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.736553"
                        y3="3.509663"
                        z3="0.301594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.721356"
                        y3="4.048117"
                        z3="1.656838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.3268"
                        y3="3.007927"
                        z3="1.931735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.993011"
                        y3="3.037081"
                        z3="-1.570802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.934591"
                        y3="-1.718576"
                        z3="-1.879291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.084502"
                        y3="-0.026702"
                        z3="-2.364129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.302213"
                        y3="-2.668932"
                        z3="-0.166201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.607184"
                        y3="1.501167"
                        z3="-1.073365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.668563"
                        y3="1.635634"
                        z3="0.282845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.541684"
                        y3="-0.372271"
                        z3="1.430376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.327762"
                        y3="-2.708664"
                        z3="2.790736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.095149"
                        y3="-5.115162"
                        z3="0.589128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.057953"
                        y3="-4.730536"
                        z3="3.405839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.83029"
                        y3="-7.147125"
                        z3="1.222664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.801277"
                        y3="-6.957186"
                        z3="2.624588"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:-5.6311,2.6325,-1.365;-3.9658,4.1547,-3.1584;-.1004,-.4581,-.7072;-.0514,1.7267,-1.1845;4.5421,-2.7105,1.3242;-2.06,1.9978,1.1713;-2.9261,1.7662,-.032;-1.7515,.8346,.2552;-2.6543,1.6207,2.5084;-1.1586,3.2049,1.2535;-2.936,2.6747,-1.1857;-.5569,.7909,-.6185;-4.0319,3.0895,-1.81;1.0618,-.7018,-1.5082;2.3212,-.5917,-.6966;2.8171,-1.7222,-.0555;2.9893,.621,-.5752;3.973,-1.6375,.7098;4.1447,.6938,.1885;4.6388,-.4252,.8363;3.7831,-3.7996,1.6475;2.6499,-3.6819,2.4427;4.2081,-5.0424,1.2045;1.9401,-4.8214,2.786;3.495,-6.1769,1.5647;2.3574,-6.0713,2.3496;-3.885,1.3067,.1778;-2.0387,-.1397,.6325;-3.2318,2.451,2.9179;-3.3199,.7598,2.4351;-1.8695,1.3741,3.2255;-.7366,3.5097,.3016;-1.7214,4.0481,1.6568;-.3268,3.0079,1.9317;-1.993,3.0371,-1.5708;.9346,-1.7186,-1.8793;1.0845,-.0267,-2.3641;2.3022,-2.6689,-.1662;2.6072,1.5012,-1.0734;4.6686,1.6356,.2828;5.5417,-.3723,1.4304;2.3278,-2.7087,2.7907;5.0951,-5.1152,.5891;1.058,-4.7305,3.4058;3.8303,-7.1471,1.2227;1.8013,-6.9572,2.6246;</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">2430.9702669226 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">7.169e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-5.63105854"
                                 y3="2.63254334"
                                 z3="-1.36503821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.96584244"
                                 y3="4.15468476"
                                 z3="-3.15844319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.10039479"
                                 y3="-0.45807873"
                                 z3="-0.70716217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.05138431"
                                 y3="1.72673658"
                                 z3="-1.18452246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.54214369"
                                 y3="-2.71047955"
                                 z3="1.32417359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.05997301"
                                 y3="1.99778199"
                                 z3="1.17133144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.92610832"
                                 y3="1.76617059"
                                 z3="-0.03197998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75153103"
                                 y3="0.83455146"
                                 z3="0.25520914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.65428312"
                                 y3="1.62066507"
                                 z3="2.50835298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15856023"
                                 y3="3.20485506"
                                 z3="1.2535235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93599255"
                                 y3="2.67468504"
                                 z3="-1.18569653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55688735"
                                 y3="0.79089361"
                                 z3="-0.61851072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.03187681"
                                 y3="3.08945553"
                                 z3="-1.80995915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0617611"
                                 y3="-0.70181661"
                                 z3="-1.50815233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32115565"
                                 y3="-0.59166066"
                                 z3="-0.6966226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81708647"
                                 y3="-1.72219176"
                                 z3="-0.05549527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98932543"
                                 y3="0.62098447"
                                 z3="-0.57524278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.97299484"
                                 y3="-1.63753076"
                                 z3="0.70976687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.14465694"
                                 y3="0.69376343"
                                 z3="0.18846334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.63881564"
                                 y3="-0.42515273"
                                 z3="0.83633159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78307836"
                                 y3="-3.79964707"
                                 z3="1.64745126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.64987755"
                                 y3="-3.68186798"
                                 z3="2.44266888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2080634"
                                 y3="-5.0424502"
                                 z3="1.20450505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.94011865"
                                 y3="-4.82137265"
                                 z3="2.78600167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.4950453"
                                 y3="-6.17688346"
                                 z3="1.56467095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.35737786"
                                 y3="-6.07126986"
                                 z3="2.34964389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.88496722"
                                 y3="1.30666812"
                                 z3="0.17775265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.03868514"
                                 y3="-0.13970067"
                                 z3="0.6325484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.2317892"
                                 y3="2.45097711"
                                 z3="2.91789308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31994271"
                                 y3="0.75984676"
                                 z3="2.43506449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86950452"
                                 y3="1.37409728"
                                 z3="3.22550955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.73655325"
                                 y3="3.5096625"
                                 z3="0.30159357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.72135582"
                                 y3="4.04811717"
                                 z3="1.65683776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32679982"
                                 y3="3.00792671"
                                 z3="1.93173483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.99301092"
                                 y3="3.03708093"
                                 z3="-1.57080201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.93459072"
                                 y3="-1.71857565"
                                 z3="-1.87929114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.08450224"
                                 y3="-0.0267024"
                                 z3="-2.36412869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.30221282"
                                 y3="-2.66893163"
                                 z3="-0.16620076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60718391"
                                 y3="1.50116691"
                                 z3="-1.0733646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.66856304"
                                 y3="1.63563355"
                                 z3="0.28284475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.54168414"
                                 y3="-0.37227068"
                                 z3="1.43037643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.32776178"
                                 y3="-2.70866411"
                                 z3="2.79073566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.09514853"
                                 y3="-5.11516184"
                                 z3="0.58912797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.05795282"
                                 y3="-4.73053612"
                                 z3="3.40583897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.83028992"
                                 y3="-7.147125"
                                 z3="1.22266359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.80127668"
                                 y3="-6.95718608"
                                 z3="2.62458823">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 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:-5.6311,2.6325,-1.365;-3.9658,4.1547,-3.1584;-.1004,-.4581,-.7072;-.0514,1.7267,-1.1845;4.5421,-2.7105,1.3242;-2.06,1.9978,1.1713;-2.9261,1.7662,-.032;-1.7515,.8346,.2552;-2.6543,1.6207,2.5084;-1.1586,3.2049,1.2535;-2.936,2.6747,-1.1857;-.5569,.7909,-.6185;-4.0319,3.0895,-1.81;1.0618,-.7018,-1.5082;2.3212,-.5917,-.6966;2.8171,-1.7222,-.0555;2.9893,.621,-.5752;3.973,-1.6375,.7098;4.1447,.6938,.1885;4.6388,-.4252,.8363;3.7831,-3.7996,1.6475;2.6499,-3.6819,2.4427;4.2081,-5.0425,1.2045;1.9401,-4.8214,2.786;3.495,-6.1769,1.5647;2.3574,-6.0713,2.3496;-3.885,1.3067,.1778;-2.0387,-.1397,.6325;-3.2318,2.451,2.9179;-3.3199,.7598,2.4351;-1.8695,1.3741,3.2255;-.7366,3.5097,.3016;-1.7214,4.0481,1.6568;-.3268,3.0079,1.9317;-1.993,3.0371,-1.5708;.9346,-1.7186,-1.8793;1.0845,-.0267,-2.3641;2.3022,-2.6689,-.1662;2.6072,1.5012,-1.0734;4.6686,1.6356,.2828;5.5417,-.3723,1.4304;2.3278,-2.7087,2.7907;5.0951,-5.1152,.5891;1.058,-4.7305,3.4058;3.8303,-7.1471,1.2227;1.8013,-6.9572,2.6246;</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="-5.631059"
                        y3="2.632543"
                        z3="-1.365038"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.965842"
                        y3="4.154685"
                        z3="-3.158443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.100395"
                        y3="-0.458079"
                        z3="-0.707162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.051384"
                        y3="1.726737"
                        z3="-1.184522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.542144"
                        y3="-2.71048"
                        z3="1.324174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.059973"
                        y3="1.997782"
                        z3="1.171331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.926108"
                        y3="1.766171"
                        z3="-0.03198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.751531"
                        y3="0.834551"
                        z3="0.255209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.654283"
                        y3="1.620665"
                        z3="2.508353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.15856"
                        y3="3.204855"
                        z3="1.253524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.935993"
                        y3="2.674685"
                        z3="-1.185697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.556887"
                        y3="0.790894"
                        z3="-0.618511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.031877"
                        y3="3.089456"
                        z3="-1.809959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.061761"
                        y3="-0.701817"
                        z3="-1.508152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.321156"
                        y3="-0.591661"
                        z3="-0.696623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.817086"
                        y3="-1.722192"
                        z3="-0.055495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.989325"
                        y3="0.620984"
                        z3="-0.575243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.972995"
                        y3="-1.637531"
                        z3="0.709767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.144657"
                        y3="0.693763"
                        z3="0.188463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.638816"
                        y3="-0.425153"
                        z3="0.836332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.783078"
                        y3="-3.799647"
                        z3="1.647451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.649878"
                        y3="-3.681868"
                        z3="2.442669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.208063"
                        y3="-5.04245"
                        z3="1.204505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.940119"
                        y3="-4.821373"
                        z3="2.786002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.495045"
                        y3="-6.176883"
                        z3="1.564671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.357378"
                        y3="-6.07127"
                        z3="2.349644"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.884967"
                        y3="1.306668"
                        z3="0.177753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.038685"
                        y3="-0.139701"
                        z3="0.632548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.231789"
                        y3="2.450977"
                        z3="2.917893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.319943"
                        y3="0.759847"
                        z3="2.435064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.869505"
                        y3="1.374097"
                        z3="3.22551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.736553"
                        y3="3.509663"
                        z3="0.301594"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.721356"
                        y3="4.048117"
                        z3="1.656838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.3268"
                        y3="3.007927"
                        z3="1.931735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.993011"
                        y3="3.037081"
                        z3="-1.570802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.934591"
                        y3="-1.718576"
                        z3="-1.879291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.084502"
                        y3="-0.026702"
                        z3="-2.364129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.302213"
                        y3="-2.668932"
                        z3="-0.166201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.607184"
                        y3="1.501167"
                        z3="-1.073365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.668563"
                        y3="1.635634"
                        z3="0.282845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.541684"
                        y3="-0.372271"
                        z3="1.430376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.327762"
                        y3="-2.708664"
                        z3="2.790736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.095149"
                        y3="-5.115162"
                        z3="0.589128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.057953"
                        y3="-4.730536"
                        z3="3.405839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.83029"
                        y3="-7.147125"
                        z3="1.222664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.801277"
                        y3="-6.957186"
                        z3="2.624588"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:-5.6311,2.6325,-1.365;-3.9658,4.1547,-3.1584;-.1004,-.4581,-.7072;-.0514,1.7267,-1.1845;4.5421,-2.7105,1.3242;-2.06,1.9978,1.1713;-2.9261,1.7662,-.032;-1.7515,.8346,.2552;-2.6543,1.6207,2.5084;-1.1586,3.2049,1.2535;-2.936,2.6747,-1.1857;-.5569,.7909,-.6185;-4.0319,3.0895,-1.81;1.0618,-.7018,-1.5082;2.3212,-.5917,-.6966;2.8171,-1.7222,-.0555;2.9893,.621,-.5752;3.973,-1.6375,.7098;4.1447,.6938,.1885;4.6388,-.4252,.8363;3.7831,-3.7996,1.6475;2.6499,-3.6819,2.4427;4.2081,-5.0424,1.2045;1.9401,-4.8214,2.786;3.495,-6.1769,1.5647;2.3574,-6.0713,2.3496;-3.885,1.3067,.1778;-2.0387,-.1397,.6325;-3.2318,2.451,2.9179;-3.3199,.7598,2.4351;-1.8695,1.3741,3.2255;-.7366,3.5097,.3016;-1.7214,4.0481,1.6568;-.3268,3.0079,1.9317;-1.993,3.0371,-1.5708;.9346,-1.7186,-1.8793;1.0845,-.0267,-2.3641;2.3022,-2.6689,-.1662;2.6072,1.5012,-1.0734;4.6686,1.6356,.2828;5.5417,-.3723,1.4304;2.3278,-2.7087,2.7907;5.0951,-5.1152,.5891;1.058,-4.7305,3.4058;3.8303,-7.1471,1.2227;1.8013,-6.9572,2.6246;</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">-1958.42581750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.97026692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4389.39608442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7515.07221198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3125.67612756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03639274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61057524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000075024873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000075024873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000150049747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513024221478</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0556 96.1246 96.2270 96.3758 96.7001 96.7527 96.9622 97.0491 97.2422 97.2921 97.4203 97.5355 97.6419 97.6986 97.9738 98.0825 98.3667 98.5714 98.6004 98.6952 98.9553 99.0321 99.0845 99.2855 99.3633 99.5319 99.8270 100.0092 100.2145 100.2993 100.5306 100.6973 100.8663 101.0315 101.4102 101.5992 101.7503 101.8836 101.9273 102.1348 102.5045 102.5834 102.8990 103.1098 103.3018 103.4878 103.7408 103.9089 104.2278 104.3511 104.4962 104.6957 104.8734 105.1371 105.1812 105.2419 105.3289 105.4044 105.4868 105.5665 105.7599 105.8444 106.0357 106.2330 106.2944 106.4219 106.7051 106.8681 106.9401 107.0038 107.1879 107.3148 107.5370 107.5884 107.8446 108.0944 108.2004 108.5869 108.7552 108.7944 109.0302 109.3122 109.3660 109.5137 109.7028 109.9882 110.1068 110.4984 110.6813 110.7397 111.1077 111.1297 111.3297 111.4846 111.7598 111.9596 112.0225 112.1336 112.2811 112.4425 112.7337 112.8029 112.9262 113.3205 113.3832 113.6277 113.7354 114.0910 114.3723 114.4769 114.5899 114.6939 114.9025 115.0441 115.1701 115.4266 115.5875 115.7755 116.0208 116.1152 116.2401 116.3671 116.5504 116.6869 116.7215 117.0410 117.1713 117.3342 117.3934 117.5360 117.6026 117.8438 117.9879 118.1886 118.2538 118.3428 118.4632 118.5359 118.7314 118.7489 118.9846 119.0914 119.2132 119.3416 119.4182 119.8080 119.8382 120.0015 120.1207 120.3359 120.5746 120.6220 120.9848 121.1210 121.2334 121.4838 121.6231 121.7609 122.3436 122.3490 122.7713 122.9847 123.2015 123.2990 123.7855 123.8369 124.1785 124.8011 125.0593 125.3757 125.6218 126.0333 126.3404 126.4284 126.6871 127.1363 127.6184 127.8854 128.1750 128.5848 128.6645 128.9779 129.0349 129.1734 129.3435 129.5470 129.6326 130.0680 130.1399 130.3413 130.7183 130.7458 130.8931 131.0858 131.1055 131.2987 131.6407 131.8090 132.4178 132.5668 132.6664 132.8869 133.0152 133.1007 133.6255 133.8782 134.0788 134.1293 134.8685 135.1289 135.2976 135.4695 135.7291 135.7504 136.2263 136.6468 136.8159 137.0310 137.2068 137.4516 137.8761 137.9763 138.1554 138.3646 138.4276 139.1835 139.3793 139.4061 140.3168 140.6417 140.9859 141.0454 141.1869 141.7073 142.1822 142.9715 143.2201 144.0035 144.0807 144.2191 144.3802 144.4591 144.7683 144.9581 145.1924 145.4260 145.5404 145.8158 145.9944 146.2225 146.3717 146.7210 146.8574 147.2625 147.4659 147.8487 148.1051 148.2539 148.4880 149.0363 149.1434 149.5024 149.8496 149.9904 150.1209 150.3376 150.6722 150.8514 151.4678 151.8290 152.0331 152.2049 152.6733 153.1575 153.4553 153.5392 154.1619 154.4547 154.6212 155.3148 155.6758 156.0009 156.5598 156.7170 157.0117 157.4226 157.5164 158.0395 158.2246 158.9010 159.0139 159.2312 159.8724 160.2339 160.9453 161.3882 162.2927 162.5335 163.4022 163.7724 164.2368 165.4127 167.3682 168.6658 169.3330 172.3773 172.7065 172.8380 173.1019 174.5049 176.5805 177.2798 179.5269 180.5218 181.3990 182.1542 185.2603 185.6546 186.8578 187.4027 189.3951 189.8471 191.8192 192.9129 194.1021 195.8531 196.5981 199.5115 201.7759 205.0873 206.5936 206.9469 221.5478 221.8480 222.6556 223.0993 223.1703 223.7144 225.9158 226.2389 228.0787 229.4624 294.6884 294.9097 295.9081 297.3126 308.7748 313.4669 608.9089 618.5979 619.5127 624.8133 630.5619 631.1068 632.1892 634.0294 634.2015 635.1746 635.2592 635.6511 636.6830 636.8319 637.3327 639.8878 642.5032 647.0512 650.2149 657.2939 658.1593 701.9618 708.0236 1200.8466 1210.6186 1215.1344</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">-0.052624 -0.046684 -0.261609 -0.419623 -0.297227 0.071569 0.051264 -0.100615 -0.233054 -0.250601 -0.231830 0.394672 0.037992 0.049026 -0.015708 -0.185709 -0.155617 0.235272 -0.092662 -0.206951 0.234715 -0.166829 -0.193846 -0.111486 -0.099140 -0.138371 0.075470 0.086413 0.091681 0.072967 0.089675 0.102513 0.090846 0.089409 0.131561 0.102259 0.114118 0.116066 0.132354 0.125979 0.125573 0.132219 0.126381 0.127205 0.126017 0.126968</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">17.0526 17.0467 8.2616 8.4196 8.2972 5.9284 5.9487 6.1006 6.2331 6.2506 6.2318 5.6053 5.9620 5.9510 6.0157 6.1857 6.1556 5.7647 6.0927 6.2070 5.7653 6.1668 6.1938 6.1115 6.0991 6.1384 0.9245 0.9136 0.9083 0.9270 0.9103 0.8975 0.9092 0.9106 0.8684 0.8977 0.8859 0.8839 0.8676 0.8740 0.8744 0.8678 0.8736 0.8728 0.8740 0.8730</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">-0.0526 -0.0467 -0.2616 -0.4196 -0.2972 0.0716 0.0513 -0.1006 -0.2331 -0.2506 -0.2318 0.3947 0.0380 0.0490 -0.0157 -0.1857 -0.1556 0.2353 -0.0927 -0.2070 0.2347 -0.1668 -0.1938 -0.1115 -0.0991 -0.1384 0.0755 0.0864 0.0917 0.0730 0.0897 0.1025 0.0908 0.0894 0.1316 0.1023 0.1141 0.1161 0.1324 0.1260 0.1256 0.1322 0.1264 0.1272 0.1260 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2758 1.2598 2.1477 2.0617 2.1095 3.7652 3.7876 3.9004 3.9130 3.9125 3.8968 4.1158 4.2473 3.8470 3.7350 3.9669 3.9583 3.8504 3.9550 4.0302 3.8213 3.9689 4.0376 3.9391 3.9327 3.9560 1.0354 1.0300 1.0044 1.0087 1.0041 1.0193 1.0021 1.0018 1.0366 0.9997 1.0124 1.0152 1.0215 0.9995 1.0132 1.0039 1.0127 0.9997 0.9992 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2758 1.2598 2.1477 2.0617 2.1095 3.7652 3.7876 3.9004 3.9130 3.9125 3.8968 4.1158 4.2473 3.8470 3.7350 3.9669 3.9583 3.8504 3.9550 4.0302 3.8213 3.9689 4.0376 3.9391 3.9327 3.9560 1.0354 1.0300 1.0044 1.0087 1.0041 1.0193 1.0021 1.0018 1.0366 0.9997 1.0124 1.0152 1.0215 0.9995 1.0132 1.0039 1.0127 0.9997 0.9992 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1815 1.1722 1.1773 0.8692 1.8585 1.0034 0.9295 0.8992 0.8930 0.9514 0.9614 0.8777 0.9981 1.0101 1.0114 1.0345 0.9934 0.9822 0.9931 0.9864 0.9894 0.9857 1.8656 0.9537 0.9009 0.9963 1.0182 1.4028 1.3985 1.3953 0.9421 1.4427 0.9643 1.4000 1.4550 0.9781 0.9721 1.3803 1.4288 1.4357 0.9663 1.4313 0.9712 1.4276 0.9723 1.4309 0.9743 0.9762</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">-0.021554868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447372366891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.90756 -23.69727 0.21029 -17.52337 16.60647 -0.91690 23.54222 -22.69173 0.85049</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
