<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.727477"
                        y3="-3.874287"
                        z3="-2.162023"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.46958"
                        y3="-4.539885"
                        z3="-2.770886"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.131774"
                        y3="-0.376629"
                        z3="-0.557544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.907182"
                        y3="-1.797749"
                        z3="1.166916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.291977"
                        y3="4.378963"
                        z3="1.07277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.840922"
                        y3="-1.354259"
                        z3="-2.21421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.120632"
                        y3="-0.973791"
                        z3="0.760816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.868583"
                        y3="-2.364705"
                        z3="0.283327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.977237"
                        y3="-1.25233"
                        z3="-0.204421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.840242"
                        y3="-0.639491"
                        z3="2.204812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.270456"
                        y3="-0.190525"
                        z3="0.174378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.782846"
                        y3="-3.046873"
                        z3="-0.658828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.42828"
                        y3="-1.211488"
                        z3="0.237296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.378297"
                        y3="-3.727654"
                        z3="-1.723059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.508211"
                        y3="-0.193721"
                        z3="-0.287015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.827003"
                        y3="1.281907"
                        z3="-0.154397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.257451"
                        y3="-0.833605"
                        z3="-1.373081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.868102"
                        y3="2.133315"
                        z3="0.384432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.081277"
                        y3="1.764213"
                        z3="-0.493557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.175105"
                        y3="3.473082"
                        z3="0.577364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.372541"
                        y3="3.1066"
                        z3="-0.29362"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.430991"
                        y3="3.965323"
                        z3="0.23858"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.105026"
                        y3="3.953461"
                        z3="1.605925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.069184"
                        y3="3.413909"
                        z3="2.884195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.058847"
                        y3="4.118326"
                        z3="0.872205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.149963"
                        y3="3.046594"
                        z3="3.432334"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.274426"
                        y3="3.74987"
                        z3="1.43199"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.323725"
                        y3="3.212879"
                        z3="2.709647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.398116"
                        y3="-3.022288"
                        z3="1.01061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.138538"
                        y3="-0.90139"
                        z3="-1.216971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.741923"
                        y3="-0.80082"
                        z3="2.798385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.049455"
                        y3="-1.248719"
                        z3="2.635894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.560369"
                        y3="0.409748"
                        z3="2.313027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.449206"
                        y3="-0.430493"
                        z3="-0.874062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.192756"
                        y3="-0.389166"
                        z3="0.723887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.069633"
                        y3="0.87992"
                        z3="0.241781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.846763"
                        y3="-3.023467"
                        z3="-0.453758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.777987"
                        y3="-0.706097"
                        z3="0.643332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.88478"
                        y3="1.761906"
                        z3="0.638429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.830704"
                        y3="1.11086"
                        z3="-0.920659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.348807"
                        y3="3.486882"
                        z3="-0.56233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.653318"
                        y3="5.013153"
                        z3="0.390016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.986811"
                        y3="3.296025"
                        z3="3.446151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.011056"
                        y3="4.542902"
                        z3="-0.121907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.182104"
                        y3="2.63316"
                        z3="4.431591"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.186174"
                        y3="3.888501"
                        z3="0.865901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.272968"
                        y3="2.930299"
                        z3="3.144458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.7275,-3.8743,-2.162;3.4696,-4.5399,-2.7709;-1.1318,-.3766,-.5575;-.9072,-1.7977,1.1669;-1.292,4.379,1.0728;-3.8409,-1.3543,-2.2142;2.1206,-.9738,.7608;1.8686,-2.3647,.2833;.9772,-1.2523,-.2044;1.8402,-.6395,2.2048;3.2705,-.1905,.1744;2.7828,-3.0469,-.6588;-.4283,-1.2115,.2373;2.3783,-3.7277,-1.7231;-2.5082,-.1937,-.287;-2.827,1.2819,-.1544;-3.2575,-.8336,-1.3731;-1.8681,2.1333,.3844;-4.0813,1.7642,-.4936;-2.1751,3.4731,.5774;-4.3725,3.1066,-.2936;-3.431,3.9653,.2386;-.105,3.9535,1.6059;-.0692,3.4139,2.8842;1.0588,4.1183,.8722;1.15,3.0466,3.4323;2.2744,3.7499,1.432;2.3237,3.2129,2.7096;1.3981,-3.0223,1.0106;1.1385,-.9014,-1.217;2.7419,-.8008,2.7984;1.0495,-1.2487,2.6359;1.5604,.4097,2.313;3.4492,-.4305,-.8741;4.1928,-.3892,.7239;3.0696,.8799,.2418;3.8468,-3.0235,-.4538;-2.778,-.7061,.6433;-.8848,1.7619,.6384;-4.8307,1.1109,-.9207;-5.3488,3.4869,-.5623;-3.6533,5.0132,.39;-.9868,3.296,3.4462;1.0111,4.5429,-.1219;1.1821,2.6332,4.4316;3.1862,3.8885,.8659;3.273,2.9303,3.1445;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2829.7627856912 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.227e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="0.72747744"
                                 y3="-3.8742869"
                                 z3="-2.16202256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.46957986"
                                 y3="-4.5398851"
                                 z3="-2.7708858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13177357"
                                 y3="-0.37662921"
                                 z3="-0.55754415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.90718234"
                                 y3="-1.79774853"
                                 z3="1.16691629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.29197692"
                                 y3="4.37896251"
                                 z3="1.07276997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.8409218"
                                 y3="-1.35425907"
                                 z3="-2.21420993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.12063224"
                                 y3="-0.9737909"
                                 z3="0.76081596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.86858284"
                                 y3="-2.36470473"
                                 z3="0.28332655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.97723699"
                                 y3="-1.25232985"
                                 z3="-0.20442082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.84024213"
                                 y3="-0.63949069"
                                 z3="2.2048123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.27045608"
                                 y3="-0.19052479"
                                 z3="0.17437842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.78284553"
                                 y3="-3.04687291"
                                 z3="-0.65882798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42828035"
                                 y3="-1.21148802"
                                 z3="0.23729556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.37829685"
                                 y3="-3.7276535"
                                 z3="-1.72305871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.5082106"
                                 y3="-0.19372055"
                                 z3="-0.28701512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.8270034"
                                 y3="1.28190651"
                                 z3="-0.15439744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.25745127"
                                 y3="-0.8336049"
                                 z3="-1.37308072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86810158"
                                 y3="2.13331517"
                                 z3="0.38443203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08127665"
                                 y3="1.76421284"
                                 z3="-0.49355685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.17510483"
                                 y3="3.47308248"
                                 z3="0.57736368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.37254135"
                                 y3="3.10660019"
                                 z3="-0.29362031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.430991"
                                 y3="3.96532329"
                                 z3="0.2385796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.10502578"
                                 y3="3.95346143"
                                 z3="1.60592469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.06918438"
                                 y3="3.41390928"
                                 z3="2.88419514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.05884732"
                                 y3="4.11832568"
                                 z3="0.87220466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.14996256"
                                 y3="3.04659426"
                                 z3="3.43233424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.27442621"
                                 y3="3.74987029"
                                 z3="1.4319896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.32372544"
                                 y3="3.21287932"
                                 z3="2.70964695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.39811633"
                                 y3="-3.02228823"
                                 z3="1.01060966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.13853774"
                                 y3="-0.90138989"
                                 z3="-1.21697076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74192329"
                                 y3="-0.80082046"
                                 z3="2.79838482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.04945497"
                                 y3="-1.24871933"
                                 z3="2.63589389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5603688"
                                 y3="0.40974814"
                                 z3="2.31302722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.44920583"
                                 y3="-0.43049289"
                                 z3="-0.8740621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1927559"
                                 y3="-0.38916578"
                                 z3="0.72388673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.06963313"
                                 y3="0.8799205"
                                 z3="0.24178097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.84676306"
                                 y3="-3.02346721"
                                 z3="-0.45375831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.77798721"
                                 y3="-0.70609718"
                                 z3="0.64333247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.8847797"
                                 y3="1.76190575"
                                 z3="0.63842877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83070371"
                                 y3="1.1108598"
                                 z3="-0.92065879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.34880728"
                                 y3="3.48688249"
                                 z3="-0.56232996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.65331814"
                                 y3="5.01315325"
                                 z3="0.39001567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98681073"
                                 y3="3.29602467"
                                 z3="3.4461509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.01105598"
                                 y3="4.54290176"
                                 z3="-0.12190739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.18210398"
                                 y3="2.63316022"
                                 z3="4.43159113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.18617404"
                                 y3="3.88850071"
                                 z3="0.86590132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.27296822"
                                 y3="2.93029889"
                                 z3="3.14445766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.7275,-3.8743,-2.162;3.4696,-4.5399,-2.7709;-1.1318,-.3766,-.5575;-.9072,-1.7977,1.1669;-1.292,4.379,1.0728;-3.8409,-1.3543,-2.2142;2.1206,-.9738,.7608;1.8686,-2.3647,.2833;.9772,-1.2523,-.2044;1.8402,-.6395,2.2048;3.2705,-.1905,.1744;2.7828,-3.0469,-.6588;-.4283,-1.2115,.2373;2.3783,-3.7277,-1.7231;-2.5082,-.1937,-.287;-2.827,1.2819,-.1544;-3.2575,-.8336,-1.3731;-1.8681,2.1333,.3844;-4.0813,1.7642,-.4936;-2.1751,3.4731,.5774;-4.3725,3.1066,-.2936;-3.431,3.9653,.2386;-.105,3.9535,1.6059;-.0692,3.4139,2.8842;1.0588,4.1183,.8722;1.15,3.0466,3.4323;2.2744,3.7499,1.432;2.3237,3.2129,2.7096;1.3981,-3.0223,1.0106;1.1385,-.9014,-1.217;2.7419,-.8008,2.7984;1.0495,-1.2487,2.6359;1.5604,.4097,2.313;3.4492,-.4305,-.8741;4.1928,-.3892,.7239;3.0696,.8799,.2418;3.8468,-3.0235,-.4538;-2.778,-.7061,.6433;-.8848,1.7619,.6384;-4.8307,1.1109,-.9207;-5.3488,3.4869,-.5623;-3.6533,5.0132,.39;-.9868,3.296,3.4462;1.0111,4.5429,-.1219;1.1821,2.6332,4.4316;3.1862,3.8885,.8659;3.273,2.9303,3.1445;</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="0.727477"
                        y3="-3.874287"
                        z3="-2.162023"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.46958"
                        y3="-4.539885"
                        z3="-2.770886"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.131774"
                        y3="-0.376629"
                        z3="-0.557544"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.907182"
                        y3="-1.797749"
                        z3="1.166916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.291977"
                        y3="4.378963"
                        z3="1.07277"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.840922"
                        y3="-1.354259"
                        z3="-2.21421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.120632"
                        y3="-0.973791"
                        z3="0.760816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.868583"
                        y3="-2.364705"
                        z3="0.283327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.977237"
                        y3="-1.25233"
                        z3="-0.204421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.840242"
                        y3="-0.639491"
                        z3="2.204812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.270456"
                        y3="-0.190525"
                        z3="0.174378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.782846"
                        y3="-3.046873"
                        z3="-0.658828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.42828"
                        y3="-1.211488"
                        z3="0.237296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.378297"
                        y3="-3.727654"
                        z3="-1.723059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.508211"
                        y3="-0.193721"
                        z3="-0.287015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.827003"
                        y3="1.281907"
                        z3="-0.154397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.257451"
                        y3="-0.833605"
                        z3="-1.373081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.868102"
                        y3="2.133315"
                        z3="0.384432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.081277"
                        y3="1.764213"
                        z3="-0.493557"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.175105"
                        y3="3.473082"
                        z3="0.577364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.372541"
                        y3="3.1066"
                        z3="-0.29362"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.430991"
                        y3="3.965323"
                        z3="0.23858"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.105026"
                        y3="3.953461"
                        z3="1.605925"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.069184"
                        y3="3.413909"
                        z3="2.884195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.058847"
                        y3="4.118326"
                        z3="0.872205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.149963"
                        y3="3.046594"
                        z3="3.432334"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.274426"
                        y3="3.74987"
                        z3="1.43199"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.323725"
                        y3="3.212879"
                        z3="2.709647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.398116"
                        y3="-3.022288"
                        z3="1.01061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.138538"
                        y3="-0.90139"
                        z3="-1.216971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.741923"
                        y3="-0.80082"
                        z3="2.798385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.049455"
                        y3="-1.248719"
                        z3="2.635894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.560369"
                        y3="0.409748"
                        z3="2.313027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.449206"
                        y3="-0.430493"
                        z3="-0.874062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.192756"
                        y3="-0.389166"
                        z3="0.723887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.069633"
                        y3="0.87992"
                        z3="0.241781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.846763"
                        y3="-3.023467"
                        z3="-0.453758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.777987"
                        y3="-0.706097"
                        z3="0.643332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.88478"
                        y3="1.761906"
                        z3="0.638429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.830704"
                        y3="1.11086"
                        z3="-0.920659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.348807"
                        y3="3.486882"
                        z3="-0.56233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.653318"
                        y3="5.013153"
                        z3="0.390016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.986811"
                        y3="3.296025"
                        z3="3.446151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.011056"
                        y3="4.542902"
                        z3="-0.121907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.182104"
                        y3="2.63316"
                        z3="4.431591"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.186174"
                        y3="3.888501"
                        z3="0.865901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.272968"
                        y3="2.930299"
                        z3="3.144458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.7275,-3.8743,-2.162;3.4696,-4.5399,-2.7709;-1.1318,-.3766,-.5575;-.9072,-1.7977,1.1669;-1.292,4.379,1.0728;-3.8409,-1.3543,-2.2142;2.1206,-.9738,.7608;1.8686,-2.3647,.2833;.9772,-1.2523,-.2044;1.8402,-.6395,2.2048;3.2705,-.1905,.1744;2.7828,-3.0469,-.6588;-.4283,-1.2115,.2373;2.3783,-3.7277,-1.7231;-2.5082,-.1937,-.287;-2.827,1.2819,-.1544;-3.2575,-.8336,-1.3731;-1.8681,2.1333,.3844;-4.0813,1.7642,-.4936;-2.1751,3.4731,.5774;-4.3725,3.1066,-.2936;-3.431,3.9653,.2386;-.105,3.9535,1.6059;-.0692,3.4139,2.8842;1.0588,4.1183,.8722;1.15,3.0466,3.4323;2.2744,3.7499,1.432;2.3237,3.2129,2.7096;1.3981,-3.0223,1.0106;1.1385,-.9014,-1.217;2.7419,-.8008,2.7984;1.0495,-1.2487,2.6359;1.5604,.4097,2.313;3.4492,-.4305,-.8741;4.1928,-.3892,.7239;3.0696,.8799,.2418;3.8468,-3.0235,-.4538;-2.778,-.7061,.6433;-.8848,1.7619,.6384;-4.8307,1.1109,-.9207;-5.3488,3.4869,-.5623;-3.6533,5.0132,.39;-.9868,3.296,3.4462;1.0111,4.5429,-.1219;1.1821,2.6332,4.4316;3.1862,3.8885,.8659;3.273,2.9303,3.1445;</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">-2050.65884587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2829.76278569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4880.42163156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8434.63181315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3554.21018159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19010895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53126308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000151033988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000151033988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000302067977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872997237737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9277 73.2764 73.3945 73.7640 74.0349 74.1356 74.4337 74.6817 74.7485 74.8912 75.0170 75.1933 75.3263 75.4969 75.7280 76.0717 76.2680 76.2788 76.5133 76.6621 76.8811 76.9999 77.1372 77.1862 77.4876 77.7341 77.8335 77.8426 78.0010 78.2305 78.2527 78.2928 78.5914 78.7145 78.9329 79.0949 79.1630 79.3097 79.5024 79.5336 79.8727 79.9041 80.0885 80.2893 80.3773 80.5158 80.7314 80.8023 81.0984 81.1759 81.2763 81.3397 81.7101 81.7712 81.8567 82.0197 82.1344 82.1939 82.5505 82.6103 82.8130 82.8756 82.9999 83.2263 83.3568 83.4675 83.5866 83.6775 83.7631 83.9199 84.1108 84.4439 84.5394 84.6150 84.7254 84.9222 85.0487 85.1587 85.3320 85.4313 85.4506 85.6408 85.6614 85.7935 85.9201 86.0264 86.1433 86.2399 86.3793 86.4712 86.6883 86.7282 86.8215 87.0257 87.1805 87.3944 87.4581 87.5990 87.6568 87.7981 87.9474 88.0314 88.3897 88.5017 88.6395 88.7579 88.8342 88.9551 89.0288 89.0968 89.2380 89.3694 89.4504 89.6070 89.7546 89.8235 89.8617 90.0895 90.1924 90.4535 90.5526 90.7547 90.8616 90.9713 91.1893 91.2270 91.3945 91.4281 91.6969 91.7931 91.9431 92.0308 92.1849 92.2450 92.4571 92.5270 92.6545 92.8063 92.8417 92.8898 93.1558 93.2138 93.3744 93.5909 93.6415 93.7241 93.8886 94.0376 94.2075 94.2533 94.2996 94.3919 94.6054 94.7372 95.0400 95.0865 95.2450 95.3076 95.4311 95.6171 95.6618 95.8327 95.8832 96.0132 96.2119 96.3348 96.5177 96.6065 96.7927 96.8583 97.0341 97.1655 97.4034 97.5371 97.6020 97.7057 97.7763 98.0123 98.1635 98.3263 98.4514 98.6888 98.7263 98.8871 99.1471 99.3035 99.4117 99.5574 99.6498 100.1246 100.3094 100.4521 100.6694 100.7540 100.9826 101.0866 101.2465 101.4399 101.6147 101.7332 101.9328 102.2550 102.3370 102.4084 103.0355 103.3496 103.4652 103.7430 103.8190 104.0444 104.1817 104.2680 104.4161 104.5599 104.7067 104.8335 104.9933 105.1192 105.1946 105.2652 105.5388 105.5552 105.7157 105.8544 105.9897 106.0021 106.1288 106.3209 106.4577 106.6117 106.7661 106.9168 107.2035 107.4379 107.5295 107.8937 107.9814 108.1636 108.3515 108.4894 108.5466 108.9580 108.9891 109.1542 109.5593 109.8988 110.0598 110.1348 110.5115 110.5437 110.5970 110.6570 110.8372 110.9552 111.0752 111.1901 111.4610 111.6990 111.8462 111.9974 112.1242 112.4133 112.5580 112.6334 112.7342 112.9719 113.1866 113.2901 113.3557 113.4159 113.7534 113.8858 114.1436 114.4027 114.4596 114.6558 115.0061 115.1742 115.1967 115.2567 115.4858 115.6736 115.8804 116.0025 116.1774 116.3259 116.3937 116.5395 116.8763 117.0225 117.1362 117.1870 117.3854 117.5630 117.6825 117.8266 118.0100 118.0862 118.1564 118.2455 118.4090 118.6452 118.7433 118.8454 118.9804 119.1267 119.3705 119.4466 119.5176 119.8489 119.9899 120.1523 120.3723 120.5546 120.6590 120.8031 120.9030 120.9988 121.5581 121.5906 121.9329 121.9696 122.0059 122.2326 122.5082 123.0499 123.1674 123.5001 123.6062 123.9318 124.2334 124.5179 124.7654 125.1485 125.2398 125.3876 126.0891 126.1828 126.2993 126.7387 126.9600 127.1799 127.5764 127.8394 128.0993 128.2595 128.3272 128.6026 128.9128 129.0538 129.1453 129.2548 129.4345 129.7182 129.9877 130.1486 130.3057 130.4475 130.5666 130.9206 131.1143 131.3190 131.3972 131.5973 131.9137 132.0346 132.2207 132.3156 132.4154 132.5874 133.2114 133.3179 133.8769 134.0723 134.6130 134.7120 134.8437 135.1074 135.1785 135.4290 135.7967 136.0434 136.4465 136.8089 137.4006 137.7347 137.9137 138.0164 138.2119 138.3112 138.7691 139.0887 139.4356 139.8777 140.1664 140.3746 140.6753 140.9665 141.1058 141.3554 141.5992 142.0054 142.5342 142.9587 143.3688 143.5925 143.8818 144.0879 144.1559 144.2819 144.4817 144.7284 145.0340 145.3281 145.3804 145.6305 145.9562 146.1104 146.2695 146.5157 146.6875 147.1378 147.1977 147.5403 147.8171 147.9374 148.1590 148.2152 148.6460 148.7836 149.4428 149.6614 149.6807 149.9164 150.1242 150.7205 151.0560 151.2406 151.6637 151.9422 152.2384 152.6056 153.0582 153.3553 153.5584 154.2358 154.3596 154.9304 154.9849 155.1934 155.5692 155.9079 156.2012 156.5512 157.1764 157.3919 157.7685 158.3154 158.7577 159.1158 159.2660 159.7416 159.8082 159.8893 160.7321 160.8181 161.3693 161.7535 162.2080 162.5911 164.2416 164.5828 165.2938 165.7362 167.9950 168.9557 169.8731 171.3329 172.6771 173.3069 174.5922 175.5742 175.7616 176.9517 177.8467 179.5802 182.0784 183.2262 184.2382 185.2002 187.0874 188.1086 188.5927 189.8036 190.8788 192.8005 194.5574 196.5202 196.8061 198.2506 200.4536 204.5371 206.5497 207.3532 221.3374 222.1356 222.3804 222.9794 223.3135 223.7712 225.8160 226.1741 228.1468 229.5499 294.5945 294.9705 295.8778 298.3100 308.7522 313.3630 607.4447 618.5348 622.5135 626.0055 630.1407 631.0978 632.5365 633.3144 633.9219 634.0894 634.5210 635.3080 636.5698 636.7713 637.6644 639.9922 641.8365 642.2784 647.7862 651.0575 657.2586 658.3187 704.2634 709.5718 876.8865 1199.5383 1212.7417 1215.6846</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="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.023199 -0.040044 -0.270945 -0.365801 -0.292450 -0.003204 0.141655 -0.016843 -0.172001 -0.228173 -0.275625 -0.254522 0.365866 0.094034 0.337536 -0.010999 -0.257992 -0.162891 -0.197701 0.266065 -0.071653 -0.214816 0.201109 -0.142533 -0.145375 -0.113854 -0.134431 -0.147253 0.110357 0.107319 0.089397 0.106722 0.053529 0.090924 0.092990 0.090195 0.118420 0.129654 0.106390 0.123748 0.128054 0.126071 0.132113 0.129192 0.133796 0.135145 0.132026</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0232 17.0400 8.2709 8.3658 8.2924 7.0032 5.8583 6.0168 6.1720 6.2282 6.2756 6.2545 5.6341 5.9060 5.6625 6.0110 6.2580 6.1629 6.1977 5.7339 6.0717 6.2148 5.7989 6.1425 6.1454 6.1139 6.1344 6.1473 0.8896 0.8927 0.9106 0.8933 0.9465 0.9091 0.9070 0.9098 0.8816 0.8703 0.8936 0.8763 0.8719 0.8739 0.8679 0.8708 0.8662 0.8649 0.8680</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0232 -0.0400 -0.2709 -0.3658 -0.2924 -0.0032 0.1417 -0.0168 -0.1720 -0.2282 -0.2756 -0.2545 0.3659 0.0940 0.3375 -0.0110 -0.2580 -0.1629 -0.1977 0.2661 -0.0717 -0.2148 0.2011 -0.1425 -0.1454 -0.1139 -0.1344 -0.1473 0.1104 0.1073 0.0894 0.1067 0.0535 0.0909 0.0930 0.0902 0.1184 0.1297 0.1064 0.1237 0.1281 0.1261 0.1321 0.1292 0.1338 0.1351 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3096 1.2657 2.1101 2.1414 2.1182 3.1125 3.6838 3.8577 3.8860 3.8874 3.9176 3.9149 4.1728 4.2070 3.7957 3.8532 4.0220 3.9259 4.0368 3.8208 3.9641 4.0460 3.8543 3.9835 4.0003 3.8635 3.8739 3.8633 1.0261 1.0262 1.0049 1.0243 1.0162 1.0032 1.0009 1.0129 1.0174 1.0258 1.0307 1.0210 0.9995 1.0146 1.0048 1.0092 0.9987 0.9967 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3096 1.2657 2.1101 2.1414 2.1182 3.1125 3.6838 3.8577 3.8860 3.8874 3.9176 3.9149 4.1728 4.2070 3.7957 3.8532 4.0220 3.9259 4.0368 3.8208 3.9641 4.0460 3.8543 3.9835 4.0003 3.8635 3.8739 3.8633 1.0261 1.0262 1.0049 1.0243 1.0162 1.0032 1.0009 1.0129 1.0174 1.0258 1.0307 1.0210 0.9995 1.0146 1.0048 1.0092 0.9987 0.9967 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2139 1.1483 1.0976 0.8877 1.9684 1.0304 0.8968 3.0521 0.9604 0.8206 0.9458 0.9260 0.9437 0.9765 0.9958 1.0191 1.0229 0.9957 0.9939 0.9847 0.9921 0.9949 0.9908 1.8697 0.9763 0.9501 0.9021 0.9882 1.3779 1.4378 1.3638 0.9417 1.4439 0.9451 1.3812 1.4734 0.9770 0.9717 1.4038 1.4336 1.4127 0.9740 1.4035 0.9762 1.3771 0.9887 1.3912 0.9873 0.9924</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027022682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685868548826</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.49596 -4.00004 1.49592 29.13765 -27.81952 1.31813 24.88560 -23.56072 1.32488</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08470</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
