<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.900249"
                        y3="0.397832"
                        z3="-3.440117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.381317"
                        y3="3.542556"
                        z3="-0.151457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.933229"
                        y3="0.65173"
                        z3="2.579906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.948742"
                        y3="-1.138747"
                        z3="-1.656761"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.428419"
                        y3="2.155213"
                        z3="0.114571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.722577"
                        y3="1.49512"
                        z3="-0.321219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.94637"
                        y3="0.07812"
                        z3="0.211537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.439752"
                        y3="3.133167"
                        z3="1.19928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.436857"
                        y3="-0.332076"
                        z3="0.075851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.830882"
                        y3="1.404913"
                        z3="-0.185374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.589824"
                        y3="-0.080302"
                        z3="1.688764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.083968"
                        y3="-0.983843"
                        z3="-0.472553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.763354"
                        y3="-1.298972"
                        z3="1.833662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.465724"
                        y3="-1.81759"
                        z3="0.583149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.019468"
                        y3="-0.228443"
                        z3="-1.326245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.247611"
                        y3="1.278352"
                        z3="-1.506223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.568703"
                        y3="0.802186"
                        z3="0.824918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.267399"
                        y3="-1.88079"
                        z3="2.989514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.340616"
                        y3="-2.934199"
                        z3="0.439787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.383533"
                        y3="0.546828"
                        z3="-1.798315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.702804"
                        y3="0.064116"
                        z3="0.518806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.538447"
                        y3="-3.000133"
                        z3="2.853045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.840948"
                        y3="-3.519486"
                        z3="1.591968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.116451"
                        y3="-0.071444"
                        z3="-0.794955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.750973"
                        y3="1.459773"
                        z3="-1.414127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.555736"
                        y3="2.130398"
                        z3="-0.009847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.460794"
                        y3="3.302025"
                        z3="1.784726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.36863"
                        y3="3.331924"
                        z3="1.726786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.560761"
                        y3="-1.354891"
                        z3="0.445267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.00697"
                        y3="0.3060"
                        z3="0.756192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.480011"
                        y3="-0.83878"
                        z3="-2.047517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.020987"
                        y3="0.797854"
                        z3="-1.691857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.055465"
                        y3="-0.566907"
                        z3="-1.314417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685388"
                        y3="1.744017"
                        z3="-2.304799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.257868"
                        y3="0.904361"
                        z3="1.856742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.501219"
                        y3="-1.468885"
                        z3="3.962391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.577162"
                        y3="-3.323248"
                        z3="-0.541489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.268243"
                        y3="-0.411119"
                        z3="1.308894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.944396"
                        y3="-3.480285"
                        z3="3.733671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.47848"
                        y3="-4.390763"
                        z3="1.518893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.99984"
                        y3="-0.643899"
                        z3="-1.041658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-2.9002,.3978,-3.4401;.3813,3.5426,-.1515;1.9332,.6517,2.5799;.9487,-1.1387,-1.6568;.4284,2.1552,.1146;1.7226,1.4951,-.3212;1.9464,.0781,.2115;.4398,3.1332,1.1993;3.4369,-.3321,.0759;-.8309,1.4049,-.1854;1.5898,-.0803,1.6888;1.084,-.9838,-.4726;.7634,-1.299,1.8337;.4657,-1.8176,.5831;4.0195,-.2284,-1.3262;-1.2476,1.2784,-1.5062;-1.5687,.8022,.8249;.2674,-1.8808,2.9895;-.3406,-2.9342,.4398;-2.3835,.5468,-1.7983;-2.7028,.0641,.5188;-.5384,-3.0001,2.853;-.8409,-3.5195,1.592;-3.1165,-.0714,-.795;1.751,1.4598,-1.4141;2.5557,2.1304,-.0098;-.4608,3.302,1.7847;1.3686,3.3319,1.7268;3.5608,-1.3549,.4453;4.007,.306,.7562;3.48,-.8388,-2.0475;4.021,.7979,-1.6919;5.0555,-.5669,-1.3144;-.6854,1.744,-2.3048;-1.2579,.9044,1.8567;.5012,-1.4689,3.9624;-.5772,-3.3232,-.5415;-3.2682,-.4111,1.3089;-.9444,-3.4803,3.7337;-1.4785,-4.3908,1.5189;-3.9998,-.6439,-1.0417;</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">1365</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.3511522584 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.763e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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">0.668 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.163 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.90024922"
                                 y3="0.39783237"
                                 z3="-3.44011726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.38131696"
                                 y3="3.54255562"
                                 z3="-0.1514569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93322875"
                                 y3="0.65173046"
                                 z3="2.57990603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94874151"
                                 y3="-1.13874734"
                                 z3="-1.65676091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.4284194"
                                 y3="2.1552135"
                                 z3="0.11457077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.72257659"
                                 y3="1.4951196"
                                 z3="-0.32121851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.94637004"
                                 y3="0.07811982"
                                 z3="0.21153737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.43975227"
                                 y3="3.13316671"
                                 z3="1.19927969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.43685655"
                                 y3="-0.332076"
                                 z3="0.07585071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83088183"
                                 y3="1.40491336"
                                 z3="-0.18537429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58982367"
                                 y3="-0.08030213"
                                 z3="1.68876356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.08396813"
                                 y3="-0.98384261"
                                 z3="-0.47255303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.76335361"
                                 y3="-1.29897225"
                                 z3="1.83366196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46572418"
                                 y3="-1.81759017"
                                 z3="0.5831491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.01946839"
                                 y3="-0.22844316"
                                 z3="-1.32624507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24761123"
                                 y3="1.27835169"
                                 z3="-1.50622313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.56870327"
                                 y3="0.80218595"
                                 z3="0.82491762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.26739929"
                                 y3="-1.88079015"
                                 z3="2.98951398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.34061611"
                                 y3="-2.93419912"
                                 z3="0.43978678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.38353344"
                                 y3="0.54682793"
                                 z3="-1.79831546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70280422"
                                 y3="0.06411587"
                                 z3="0.51880618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.53844695"
                                 y3="-3.00013345"
                                 z3="2.8530447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.84094826"
                                 y3="-3.51948573"
                                 z3="1.59196792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.11645069"
                                 y3="-0.07144433"
                                 z3="-0.79495522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.75097304"
                                 y3="1.45977272"
                                 z3="-1.41412737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.55573618"
                                 y3="2.13039792"
                                 z3="-0.00984665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.46079358"
                                 y3="3.30202539"
                                 z3="1.78472641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.36862982"
                                 y3="3.33192361"
                                 z3="1.72678605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.560761"
                                 y3="-1.35489089"
                                 z3="0.44526656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00697004"
                                 y3="0.30599996"
                                 z3="0.75619214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.48001145"
                                 y3="-0.83877974"
                                 z3="-2.04751716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.02098709"
                                 y3="0.79785435"
                                 z3="-1.69185744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.05546504"
                                 y3="-0.56690711"
                                 z3="-1.31441701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68538772"
                                 y3="1.74401697"
                                 z3="-2.30479941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.25786772"
                                 y3="0.90436117"
                                 z3="1.8567421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.50121878"
                                 y3="-1.46888496"
                                 z3="3.96239097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.5771619"
                                 y3="-3.32324831"
                                 z3="-0.54148918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.2682433"
                                 y3="-0.41111939"
                                 z3="1.30889425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94439631"
                                 y3="-3.48028506"
                                 z3="3.7336713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.47847983"
                                 y3="-4.39076264"
                                 z3="1.51889305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.99984002"
                                 y3="-0.64389877"
                                 z3="-1.04165804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C20H17ClO3">
                           <atomArray count="20 17 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.6651999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-2.9002,.3978,-3.4401;.3813,3.5426,-.1515;1.9332,.6517,2.5799;.9487,-1.1387,-1.6568;.4284,2.1552,.1146;1.7226,1.4951,-.3212;1.9464,.0781,.2115;.4398,3.1332,1.1993;3.4369,-.3321,.0759;-.8309,1.4049,-.1854;1.5898,-.0803,1.6888;1.084,-.9838,-.4726;.7634,-1.299,1.8337;.4657,-1.8176,.5831;4.0195,-.2284,-1.3262;-1.2476,1.2784,-1.5062;-1.5687,.8022,.8249;.2674,-1.8808,2.9895;-.3406,-2.9342,.4398;-2.3835,.5468,-1.7983;-2.7028,.0641,.5188;-.5384,-3.0001,2.853;-.8409,-3.5195,1.592;-3.1165,-.0714,-.795;1.751,1.4598,-1.4141;2.5557,2.1304,-.0098;-.4608,3.302,1.7847;1.3686,3.3319,1.7268;3.5608,-1.3549,.4453;4.007,.306,.7562;3.48,-.8388,-2.0475;4.021,.7979,-1.6919;5.0555,-.5669,-1.3144;-.6854,1.744,-2.3048;-1.2579,.9044,1.8567;.5012,-1.4689,3.9624;-.5772,-3.3232,-.5415;-3.2682,-.4111,1.3089;-.9444,-3.4803,3.7337;-1.4785,-4.3908,1.5189;-3.9998,-.6439,-1.0417;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.900249"
                        y3="0.397832"
                        z3="-3.440117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.381317"
                        y3="3.542556"
                        z3="-0.151457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.933229"
                        y3="0.65173"
                        z3="2.579906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.948742"
                        y3="-1.138747"
                        z3="-1.656761"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.428419"
                        y3="2.155213"
                        z3="0.114571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.722577"
                        y3="1.49512"
                        z3="-0.321219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.94637"
                        y3="0.07812"
                        z3="0.211537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.439752"
                        y3="3.133167"
                        z3="1.19928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.436857"
                        y3="-0.332076"
                        z3="0.075851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.830882"
                        y3="1.404913"
                        z3="-0.185374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.589824"
                        y3="-0.080302"
                        z3="1.688764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.083968"
                        y3="-0.983843"
                        z3="-0.472553"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.763354"
                        y3="-1.298972"
                        z3="1.833662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.465724"
                        y3="-1.81759"
                        z3="0.583149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.019468"
                        y3="-0.228443"
                        z3="-1.326245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.247611"
                        y3="1.278352"
                        z3="-1.506223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.568703"
                        y3="0.802186"
                        z3="0.824918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.267399"
                        y3="-1.88079"
                        z3="2.989514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.340616"
                        y3="-2.934199"
                        z3="0.439787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.383533"
                        y3="0.546828"
                        z3="-1.798315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.702804"
                        y3="0.064116"
                        z3="0.518806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.538447"
                        y3="-3.000133"
                        z3="2.853045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.840948"
                        y3="-3.519486"
                        z3="1.591968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.116451"
                        y3="-0.071444"
                        z3="-0.794955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.750973"
                        y3="1.459773"
                        z3="-1.414127"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.555736"
                        y3="2.130398"
                        z3="-0.009847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.460794"
                        y3="3.302025"
                        z3="1.784726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.36863"
                        y3="3.331924"
                        z3="1.726786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.560761"
                        y3="-1.354891"
                        z3="0.445267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.00697"
                        y3="0.3060"
                        z3="0.756192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.480011"
                        y3="-0.83878"
                        z3="-2.047517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.020987"
                        y3="0.797854"
                        z3="-1.691857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.055465"
                        y3="-0.566907"
                        z3="-1.314417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685388"
                        y3="1.744017"
                        z3="-2.304799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.257868"
                        y3="0.904361"
                        z3="1.856742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.501219"
                        y3="-1.468885"
                        z3="3.962391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.577162"
                        y3="-3.323248"
                        z3="-0.541489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.268243"
                        y3="-0.411119"
                        z3="1.308894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.944396"
                        y3="-3.480285"
                        z3="3.733671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.47848"
                        y3="-4.390763"
                        z3="1.518893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.99984"
                        y3="-0.643899"
                        z3="-1.041658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-2.9002,.3978,-3.4401;.3813,3.5426,-.1515;1.9332,.6517,2.5799;.9487,-1.1387,-1.6568;.4284,2.1552,.1146;1.7226,1.4951,-.3212;1.9464,.0781,.2115;.4398,3.1332,1.1993;3.4369,-.3321,.0759;-.8309,1.4049,-.1854;1.5898,-.0803,1.6888;1.084,-.9838,-.4726;.7634,-1.299,1.8337;.4657,-1.8176,.5831;4.0195,-.2284,-1.3262;-1.2476,1.2784,-1.5062;-1.5687,.8022,.8249;.2674,-1.8808,2.9895;-.3406,-2.9342,.4398;-2.3835,.5468,-1.7983;-2.7028,.0641,.5188;-.5384,-3.0001,2.853;-.8409,-3.5195,1.592;-3.1165,-.0714,-.795;1.751,1.4598,-1.4141;2.5557,2.1304,-.0098;-.4608,3.302,1.7847;1.3686,3.3319,1.7268;3.5608,-1.3549,.4453;4.007,.306,.7562;3.48,-.8388,-2.0475;4.021,.7979,-1.6919;5.0555,-.5669,-1.3144;-.6854,1.744,-2.3048;-1.2579,.9044,1.8567;.5012,-1.4689,3.9624;-.5772,-3.3232,-.5415;-3.2682,-.4111,1.3089;-.9444,-3.4803,3.7337;-1.4785,-4.3908,1.5189;-3.9998,-.6439,-1.0417;</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">-1458.30262854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2264.35115226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3722.65378080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6494.29025536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2771.63647456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.71168931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.40906077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999911616607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999911616607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999823233214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.117022763358</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.2510 133.3652 134.1949 134.2443 134.5164 135.0607 135.1564 135.2027 135.4493 135.7364 136.0936 136.2005 136.2745 136.7230 136.9863 137.2014 137.3538 138.0311 138.1823 138.3776 138.8548 139.3690 139.4554 139.7475 140.0335 140.6763 140.8258 141.1167 141.8003 142.2268 142.5987 142.8151 142.8972 143.4290 143.5748 143.9840 144.3251 144.7071 144.9712 145.1717 145.5553 146.0003 146.2134 146.3674 146.6840 146.9408 147.1116 147.3417 147.8840 148.1868 148.5281 148.8521 148.9252 149.1827 149.5087 149.8566 150.1790 150.4020 150.9596 151.4840 151.6145 152.0369 152.0767 152.4182 152.9677 153.5096 153.6813 154.1072 154.5251 154.9426 155.2313 155.5992 155.6032 155.9134 156.1704 157.1393 157.1729 157.4260 157.9059 158.5600 158.8838 159.1666 159.6518 160.1170 160.2100 160.6795 160.7778 161.7390 163.1486 164.0769 164.4631 165.1087 165.6351 167.1113 168.6150 169.0243 171.3834 171.6753 172.3761 172.8993 173.3540 177.9202 177.9617 178.3533 178.6878 179.3154 182.8584 183.2788 183.4273 185.4754 186.5984 190.1062 190.2609 190.7205 191.4425 192.7380 195.3138 196.1857 197.2583 197.6935 198.5854 201.0295 221.9454 223.2689 223.9514 227.8075 229.9952 295.2091 297.7465 312.8957 617.8591 622.1941 626.4721 628.2482 630.3279 632.3074 633.9168 634.2430 634.7112 636.7555 637.6395 640.0723 641.5847 641.8635 642.9776 644.5267 645.7998 648.7294 656.2062 658.7558 714.3801 1203.4243 1205.3064 1209.3619</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.072215 -0.357456 -0.306449 -0.300755 0.190453 -0.274944 0.477738 0.095015 -0.165174 0.127369 0.086512 0.105648 -0.090533 -0.003018 -0.272158 -0.211731 -0.208002 -0.122063 -0.174571 0.125175 -0.171543 -0.105393 -0.075395 -0.131740 0.115218 0.103133 0.061445 0.059863 0.092248 0.095043 0.101382 0.080614 0.093699 0.103491 0.135316 0.142918 0.139477 0.122040 0.135052 0.135856 0.118434</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0722 8.3575 8.3064 8.3008 5.8095 6.2749 5.5223 5.9050 6.1652 5.8726 5.9135 5.8944 6.0905 6.0030 6.2722 6.2117 6.2080 6.1221 6.1746 5.8748 6.1715 6.1054 6.0754 6.1317 0.8848 0.8969 0.9386 0.9401 0.9078 0.9050 0.8986 0.9194 0.9063 0.8965 0.8647 0.8571 0.8605 0.8780 0.8649 0.8641 0.8816</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 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="41">-0.0722 -0.3575 -0.3064 -0.3008 0.1905 -0.2749 0.4777 0.0950 -0.1652 0.1274 0.0865 0.1056 -0.0905 -0.0030 -0.2722 -0.2117 -0.2080 -0.1221 -0.1746 0.1252 -0.1715 -0.1054 -0.0754 -0.1317 0.1152 0.1031 0.0614 0.0599 0.0922 0.0950 0.1014 0.0806 0.0937 0.1035 0.1353 0.1429 0.1395 0.1220 0.1351 0.1359 0.1184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2346 2.0176 2.1798 2.1686 3.8013 3.9091 3.1477 4.0134 3.8955 3.4891 4.1401 4.2058 3.6080 3.5155 3.9471 4.0900 3.9775 4.0115 4.0428 3.9086 3.9735 3.9466 3.9104 4.0098 1.0098 1.0134 1.0023 1.0093 1.0041 1.0119 1.0117 1.0009 1.0043 1.0323 1.0037 1.0108 1.0146 1.0061 0.9994 0.9986 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2346 2.0176 2.1798 2.1686 3.8013 3.9091 3.1477 4.0134 3.8955 3.4891 4.1401 4.2058 3.6080 3.5155 3.9471 4.0900 3.9775 4.0115 4.0428 3.9086 3.9735 3.9466 3.9104 4.0098 1.0098 1.0134 1.0023 1.0093 1.0041 1.0119 1.0117 1.0009 1.0043 1.0323 1.0037 1.0108 1.0146 1.0061 0.9994 0.9986 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="44">1.0152 0.8836 0.9894 2.1611 2.1249 0.9400 1.0843 0.8260 0.7717 1.0192 1.0014 0.8715 0.8535 0.8722 0.9755 0.9875 0.9343 0.9805 0.9936 1.3519 1.3076 0.9565 0.9341 1.3073 1.4042 1.3956 0.9888 0.9911 0.9954 1.4418 0.9790 1.4380 0.9812 1.4699 0.9550 1.4637 0.9651 1.3861 1.4383 0.9899 1.3838 0.9752 0.9747 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 19 1 4 1 7 2 10 3 11 4 5 4 7 4 9 5 6 5 24 5 25 6 8 6 10 6 11 7 26 7 27 8 14 8 28 8 29 9 15 9 16 10 12 11 13 12 13 12 17 13 18 14 30 14 31 14 32 15 19 15 33 16 20 16 34 17 21 17 35 18 22 18 36 19 23 20 23 20 37 21 22 21 38 22 39 23 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027298199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.329926741726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.97302 -17.06979 -0.09677 -2.75651 1.31328 -1.44322 10.96222 -9.64376 1.31846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
