<?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="2.638024"
                        y3="-4.849491"
                        z3="1.355992"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.238241"
                        y3="-4.855957"
                        z3="-1.045394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.44553"
                        y3="-0.383755"
                        z3="-1.310427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.500661"
                        y3="-1.62152"
                        z3="0.556728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.548852"
                        y3="4.004011"
                        z3="1.253338"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.672483"
                        y3="0.577851"
                        z3="-3.554666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.549063"
                        y3="-0.739883"
                        z3="0.533301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.411294"
                        y3="-2.19961"
                        z3="0.205136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.583607"
                        y3="-1.188126"
                        z3="-0.549083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.029837"
                        y3="-0.265705"
                        z3="1.868697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.764898"
                        y3="0.024406"
                        z3="0.066726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.457684"
                        y3="-2.933492"
                        z3="-0.522432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.876234"
                        y3="-1.125236"
                        z3="-0.336588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.029227"
                        y3="-4.060746"
                        z3="-0.117863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.824561"
                        y3="-0.102605"
                        z3="-1.177487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.108602"
                        y3="1.025838"
                        z3="-0.206775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.280677"
                        y3="0.276538"
                        z3="-2.517927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135747"
                        y3="1.98012"
                        z3="0.059866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.368036"
                        y3="1.119186"
                        z3="0.361302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.437557"
                        y3="3.037262"
                        z3="0.908474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.658737"
                        y3="2.186982"
                        z3="1.197888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.703736"
                        y3="3.146851"
                        z3="1.474057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.306003"
                        y3="4.03546"
                        z3="0.681827"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.79197"
                        y3="3.746507"
                        z3="1.476435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.144599"
                        y3="4.397306"
                        z3="-0.64867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.066511"
                        y3="3.82467"
                        z3="0.932973"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.132432"
                        y3="4.460421"
                        z3="-1.1838"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.240372"
                        y3="4.174201"
                        z3="-0.39776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.862205"
                        y3="-2.777348"
                        z3="0.94044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.894453"
                        y3="-0.956095"
                        z3="-1.562055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.827734"
                        y3="-0.324592"
                        z3="2.610657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.193238"
                        y3="-0.854887"
                        z3="2.236158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.708743"
                        y3="0.776213"
                        z3="1.80884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.595066"
                        y3="-0.123894"
                        z3="0.759221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.545589"
                        y3="1.092499"
                        z3="0.028138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.106525"
                        y3="-0.274775"
                        z3="-0.923512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.796128"
                        y3="-2.536186"
                        z3="-1.471532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.376865"
                        y3="-0.996314"
                        z3="-0.866773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.155921"
                        y3="1.900443"
                        z3="-0.391174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.121148"
                        y3="0.369757"
                        z3="0.153375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.640677"
                        y3="2.269663"
                        z3="1.643746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.923874"
                        y3="3.978405"
                        z3="2.130162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.645248"
                        y3="3.478309"
                        z3="2.514672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.009479"
                        y3="4.630265"
                        z3="-1.256705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.925166"
                        y3="3.608194"
                        z3="1.554815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.261151"
                        y3="4.741939"
                        z3="-2.220355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.234891"
                        y3="4.233346"
                        z3="-0.818822"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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:2.638,-4.8495,1.356;4.2382,-4.856,-1.0454;-1.4455,-.3838,-1.3104;-1.5007,-1.6215,.5567;-1.5489,4.004,1.2533;-3.6725,.5779,-3.5547;1.5491,-.7399,.5333;1.4113,-2.1996,.2051;.5836,-1.1881,-.5491;1.0298,-.2657,1.8687;2.7649,.0244,.0667;2.4577,-2.9335,-.5224;-.8762,-1.1252,-.3366;3.0292,-4.0607,-.1179;-2.8246,-.1026,-1.1775;-3.1086,1.0258,-.2068;-3.2807,.2765,-2.5179;-2.1357,1.9801,.0599;-4.368,1.1192,.3613;-2.4376,3.0373,.9085;-4.6587,2.187,1.1979;-3.7037,3.1469,1.4741;-.306,4.0355,.6818;.792,3.7465,1.4764;-.1446,4.3973,-.6487;2.0665,3.8247,.933;1.1324,4.4604,-1.1838;2.2404,4.1742,-.3978;.8622,-2.7773,.9404;.8945,-.9561,-1.5621;1.8277,-.3246,2.6107;.1932,-.8549,2.2362;.7087,.7762,1.8088;3.5951,-.1239,.7592;2.5456,1.0925,.0281;3.1065,-.2748,-.9235;2.7961,-2.5362,-1.4715;-3.3769,-.9963,-.8668;-1.1559,1.9004,-.3912;-5.1211,.3698,.1534;-5.6407,2.2697,1.6437;-3.9239,3.9784,2.1302;.6452,3.4783,2.5147;-1.0095,4.6303,-1.2567;2.9252,3.6082,1.5548;1.2612,4.7419,-2.2204;3.2349,4.2333,-.8188;</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">2805.7555526968 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">6.542e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="2.63802408"
                                 y3="-4.84949116"
                                 z3="1.35599153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.23824095"
                                 y3="-4.8559574"
                                 z3="-1.04539385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44552976"
                                 y3="-0.3837547"
                                 z3="-1.31042746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.50066115"
                                 y3="-1.62151988"
                                 z3="0.5567283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.54885173"
                                 y3="4.00401062"
                                 z3="1.25333751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.67248319"
                                 y3="0.57785076"
                                 z3="-3.55466636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.54906344"
                                 y3="-0.73988304"
                                 z3="0.53330097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.41129377"
                                 y3="-2.19960982"
                                 z3="0.2051363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.58360741"
                                 y3="-1.18812644"
                                 z3="-0.54908278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.02983723"
                                 y3="-0.26570511"
                                 z3="1.86869727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76489835"
                                 y3="0.02440596"
                                 z3="0.06672578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.45768416"
                                 y3="-2.93349181"
                                 z3="-0.52243171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87623399"
                                 y3="-1.12523603"
                                 z3="-0.33658778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.02922656"
                                 y3="-4.06074611"
                                 z3="-0.11786328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.82456113"
                                 y3="-0.10260497"
                                 z3="-1.17748716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10860238"
                                 y3="1.02583789"
                                 z3="-0.2067755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2806773"
                                 y3="0.2765384"
                                 z3="-2.51792676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13574692"
                                 y3="1.98012039"
                                 z3="0.05986622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.36803559"
                                 y3="1.11918553"
                                 z3="0.36130218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.43755709"
                                 y3="3.03726181"
                                 z3="0.90847367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.65873738"
                                 y3="2.1869818"
                                 z3="1.19788849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70373595"
                                 y3="3.1468509"
                                 z3="1.47405666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30600305"
                                 y3="4.03545953"
                                 z3="0.68182683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.79197038"
                                 y3="3.74650709"
                                 z3="1.47643495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.14459861"
                                 y3="4.39730612"
                                 z3="-0.6486701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.06651107"
                                 y3="3.82467046"
                                 z3="0.93297266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.13243211"
                                 y3="4.46042127"
                                 z3="-1.18379979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.24037201"
                                 y3="4.1742008"
                                 z3="-0.39775966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.8622047"
                                 y3="-2.777348"
                                 z3="0.94043987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.89445298"
                                 y3="-0.95609549"
                                 z3="-1.56205456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.82773382"
                                 y3="-0.32459201"
                                 z3="2.61065655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19323804"
                                 y3="-0.85488683"
                                 z3="2.2361579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70874344"
                                 y3="0.77621335"
                                 z3="1.80884031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59506616"
                                 y3="-0.12389402"
                                 z3="0.75922062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.54558879"
                                 y3="1.09249855"
                                 z3="0.02813783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10652523"
                                 y3="-0.27477463"
                                 z3="-0.9235119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.7961279"
                                 y3="-2.53618584"
                                 z3="-1.47153202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.37686485"
                                 y3="-0.9963144"
                                 z3="-0.86677298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.15592128"
                                 y3="1.90044279"
                                 z3="-0.39117398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.12114797"
                                 y3="0.36975736"
                                 z3="0.15337542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.64067749"
                                 y3="2.26966295"
                                 z3="1.64374575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.92387369"
                                 y3="3.97840463"
                                 z3="2.13016225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64524785"
                                 y3="3.47830874"
                                 z3="2.51467162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.00947883"
                                 y3="4.63026524"
                                 z3="-1.25670549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.92516578"
                                 y3="3.60819402"
                                 z3="1.55481541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.26115128"
                                 y3="4.74193941"
                                 z3="-2.22035543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.23489084"
                                 y3="4.23334609"
                                 z3="-0.81882171">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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:2.638,-4.8495,1.356;4.2382,-4.856,-1.0454;-1.4455,-.3838,-1.3104;-1.5007,-1.6215,.5567;-1.5489,4.004,1.2533;-3.6725,.5779,-3.5547;1.5491,-.7399,.5333;1.4113,-2.1996,.2051;.5836,-1.1881,-.5491;1.0298,-.2657,1.8687;2.7649,.0244,.0667;2.4577,-2.9335,-.5224;-.8762,-1.1252,-.3366;3.0292,-4.0607,-.1179;-2.8246,-.1026,-1.1775;-3.1086,1.0258,-.2068;-3.2807,.2765,-2.5179;-2.1357,1.9801,.0599;-4.368,1.1192,.3613;-2.4376,3.0373,.9085;-4.6587,2.187,1.1979;-3.7037,3.1469,1.4741;-.306,4.0355,.6818;.792,3.7465,1.4764;-.1446,4.3973,-.6487;2.0665,3.8247,.933;1.1324,4.4604,-1.1838;2.2404,4.1742,-.3978;.8622,-2.7773,.9404;.8945,-.9561,-1.5621;1.8277,-.3246,2.6107;.1932,-.8549,2.2362;.7087,.7762,1.8088;3.5951,-.1239,.7592;2.5456,1.0925,.0281;3.1065,-.2748,-.9235;2.7961,-2.5362,-1.4715;-3.3769,-.9963,-.8668;-1.1559,1.9004,-.3912;-5.1211,.3698,.1534;-5.6407,2.2697,1.6437;-3.9239,3.9784,2.1302;.6452,3.4783,2.5147;-1.0095,4.6303,-1.2567;2.9252,3.6082,1.5548;1.2612,4.7419,-2.2204;3.2349,4.2333,-.8188;</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="2.638024"
                        y3="-4.849491"
                        z3="1.355992"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.238241"
                        y3="-4.855957"
                        z3="-1.045394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.44553"
                        y3="-0.383755"
                        z3="-1.310427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.500661"
                        y3="-1.62152"
                        z3="0.556728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.548852"
                        y3="4.004011"
                        z3="1.253338"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.672483"
                        y3="0.577851"
                        z3="-3.554666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.549063"
                        y3="-0.739883"
                        z3="0.533301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.411294"
                        y3="-2.19961"
                        z3="0.205136"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.583607"
                        y3="-1.188126"
                        z3="-0.549083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.029837"
                        y3="-0.265705"
                        z3="1.868697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.764898"
                        y3="0.024406"
                        z3="0.066726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.457684"
                        y3="-2.933492"
                        z3="-0.522432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.876234"
                        y3="-1.125236"
                        z3="-0.336588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.029227"
                        y3="-4.060746"
                        z3="-0.117863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.824561"
                        y3="-0.102605"
                        z3="-1.177487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.108602"
                        y3="1.025838"
                        z3="-0.206775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.280677"
                        y3="0.276538"
                        z3="-2.517927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135747"
                        y3="1.98012"
                        z3="0.059866"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.368036"
                        y3="1.119186"
                        z3="0.361302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.437557"
                        y3="3.037262"
                        z3="0.908474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.658737"
                        y3="2.186982"
                        z3="1.197888"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.703736"
                        y3="3.146851"
                        z3="1.474057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.306003"
                        y3="4.03546"
                        z3="0.681827"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.79197"
                        y3="3.746507"
                        z3="1.476435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.144599"
                        y3="4.397306"
                        z3="-0.64867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.066511"
                        y3="3.82467"
                        z3="0.932973"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.132432"
                        y3="4.460421"
                        z3="-1.1838"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.240372"
                        y3="4.174201"
                        z3="-0.39776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.862205"
                        y3="-2.777348"
                        z3="0.94044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.894453"
                        y3="-0.956095"
                        z3="-1.562055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.827734"
                        y3="-0.324592"
                        z3="2.610657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.193238"
                        y3="-0.854887"
                        z3="2.236158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.708743"
                        y3="0.776213"
                        z3="1.80884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.595066"
                        y3="-0.123894"
                        z3="0.759221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.545589"
                        y3="1.092499"
                        z3="0.028138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.106525"
                        y3="-0.274775"
                        z3="-0.923512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.796128"
                        y3="-2.536186"
                        z3="-1.471532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.376865"
                        y3="-0.996314"
                        z3="-0.866773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.155921"
                        y3="1.900443"
                        z3="-0.391174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.121148"
                        y3="0.369757"
                        z3="0.153375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.640677"
                        y3="2.269663"
                        z3="1.643746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.923874"
                        y3="3.978405"
                        z3="2.130162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.645248"
                        y3="3.478309"
                        z3="2.514672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.009479"
                        y3="4.630265"
                        z3="-1.256705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.925166"
                        y3="3.608194"
                        z3="1.554815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.261151"
                        y3="4.741939"
                        z3="-2.220355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.234891"
                        y3="4.233346"
                        z3="-0.818822"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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:2.638,-4.8495,1.356;4.2382,-4.856,-1.0454;-1.4455,-.3838,-1.3104;-1.5007,-1.6215,.5567;-1.5489,4.004,1.2533;-3.6725,.5779,-3.5547;1.5491,-.7399,.5333;1.4113,-2.1996,.2051;.5836,-1.1881,-.5491;1.0298,-.2657,1.8687;2.7649,.0244,.0667;2.4577,-2.9335,-.5224;-.8762,-1.1252,-.3366;3.0292,-4.0607,-.1179;-2.8246,-.1026,-1.1775;-3.1086,1.0258,-.2068;-3.2807,.2765,-2.5179;-2.1357,1.9801,.0599;-4.368,1.1192,.3613;-2.4376,3.0373,.9085;-4.6587,2.187,1.1979;-3.7037,3.1469,1.4741;-.306,4.0355,.6818;.792,3.7465,1.4764;-.1446,4.3973,-.6487;2.0665,3.8247,.933;1.1324,4.4604,-1.1838;2.2404,4.1742,-.3978;.8622,-2.7773,.9404;.8945,-.9561,-1.5621;1.8277,-.3246,2.6107;.1932,-.8549,2.2362;.7087,.7762,1.8088;3.5951,-.1239,.7592;2.5456,1.0925,.0281;3.1065,-.2748,-.9235;2.7961,-2.5362,-1.4715;-3.3769,-.9963,-.8668;-1.1559,1.9004,-.3912;-5.1211,.3698,.1534;-5.6407,2.2697,1.6437;-3.9239,3.9784,2.1302;.6452,3.4783,2.5147;-1.0095,4.6303,-1.2567;2.9252,3.6082,1.5548;1.2612,4.7419,-2.2204;3.2349,4.2333,-.8188;</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">-2050.66022919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2805.75555270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4856.41578189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8386.41002644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3529.99424455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18759577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52736657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000161699799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000161699799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000323399598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871841418495</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7344 -2765.6820 -525.3695 -524.8584 -523.5036 -392.7341 -283.8091 -283.0544 -282.9866 -281.9979 -281.8327 -280.9885 -280.9603 -280.7689 -280.6792 -280.6628 -280.6074 -280.2967 -280.2844 -280.2512 -280.2142 -280.2085 -280.1818 -280.1575 -280.0871 -280.0544 -279.8391 -279.6598 -261.0028 -260.9499 -199.8457 -199.7951 -199.5985 -199.5899 -199.5424 -199.5379 -34.3088 -33.2863 -31.7464 -28.5896 -28.2418 -27.9692 -27.4162 -27.0479 -26.0979 -25.5728 -24.4463 -24.3542 -24.1426 -23.9351 -23.5676 -23.1902 -22.4042 -21.5311 -20.8887 -20.3110 -20.0700 -19.4867 -19.2993 -18.7635 -18.4963 -18.4413 -17.6913 -17.2860 -17.1915 -16.6363 -16.4516 -16.3636 -16.3530 -16.2278 -16.0397 -15.6806 -15.3639 -15.2635 -15.1190 -14.9879 -14.7543 -14.5393 -14.3216 -14.2682 -14.1688 -14.0735 -13.9050 -13.6013 -13.4470 -13.2800 -13.1763 -13.1093 -13.0217 -12.9208 -12.7892 -12.5213 -12.4466 -12.3059 -12.1889 -12.0489 -11.9331 -11.7872 -11.6083 -11.5309 -11.2726 -10.9227 -10.6242 -9.9288 -9.7448 -9.6059 -9.1088 -8.8600 0.8230 1.2050 1.2714 1.3551 1.5812 1.8997 2.4296 2.5279 2.6564 2.9618 3.0618 3.3732 3.4410 3.6492 3.7467 3.8500 4.1058 4.2071 4.3593 4.4872 4.5737 4.6441 4.8440 4.8823 5.0506 5.1344 5.2352 5.4525 5.5773 5.6737 5.7224 5.8693 5.9967 6.0631 6.2209 6.3419 6.6198 6.7456 6.7889 6.8867 6.9967 7.1075 7.1900 7.2371 7.3911 7.5169 7.6586 7.6797 7.8023 7.8824 7.9384 8.0936 8.1299 8.3108 8.3391 8.4712 8.5651 8.6015 8.8236 8.9483 9.0425 9.1035 9.1947 9.3802 9.4658 9.4994 9.5638 9.7440 9.8846 9.9275 9.9839 10.1575 10.3872 10.4147 10.4980 10.7211 10.8118 10.9149 10.9570 11.0672 11.1482 11.1617 11.1754 11.3309 11.3949 11.4780 11.5791 11.6763 11.7104 11.8783 11.8954 12.0610 12.0875 12.2542 12.3571 12.3915 12.4750 12.6008 12.6894 12.7538 12.8811 12.9190 12.9626 13.0578 13.2049 13.2596 13.3756 13.3993 13.5261 13.6779 13.7919 13.8885 13.9340 13.9867 14.1369 14.1984 14.2436 14.3089 14.3396 14.4397 14.5546 14.7497 14.8478 14.9393 14.9901 15.0964 15.1652 15.1684 15.2952 15.3942 15.5355 15.6550 15.7474 15.8581 15.9743 16.0535 16.1123 16.1978 16.2387 16.2996 16.4616 16.5846 16.8207 16.9924 17.0144 17.1136 17.2300 17.4434 17.5125 17.6519 17.6958 17.9352 18.0948 18.1752 18.3006 18.4760 18.6907 18.7879 18.9665 19.0681 19.2154 19.3798 19.4867 19.6173 19.7393 19.8385 19.9279 20.0411 20.2304 20.4171 20.4331 20.4523 20.5823 20.6754 20.9725 21.0292 21.0862 21.2095 21.2986 21.4307 21.4522 21.6478 21.7643 21.8067 21.9436 22.0261 22.2224 22.2606 22.4855 22.6231 22.8714 23.0322 23.2483 23.3266 23.4414 23.6014 23.7802 23.8962 23.9816 24.0272 24.1777 24.3189 24.5613 24.6061 24.6221 24.9658 25.0390 25.1931 25.2946 25.3711 25.6443 25.8276 25.9193 26.1531 26.2354 26.3723 26.5135 26.7830 26.8313 26.9485 27.2583 27.3672 27.4477 27.6011 27.8012 27.9695 28.0189 28.2733 28.3662 28.5795 28.7220 28.8217 28.9671 29.1919 29.2970 29.3404 29.3530 29.5800 29.6990 29.7802 30.0081 30.1864 30.2595 30.4842 30.5468 30.6556 30.9324 31.0513 31.2068 31.3355 31.5476 31.6153 31.7454 31.9096 32.1020 32.2010 32.2869 32.4008 32.4862 32.5254 32.7685 32.7902 32.9775 33.1788 33.3629 33.4402 33.4900 33.5706 33.7110 33.8497 34.0285 34.2643 34.4650 34.4948 34.6268 35.0371 35.1138 35.1380 35.2971 35.4492 35.6325 35.6660 35.7803 35.8835 36.0402 36.2310 36.3761 36.6145 36.6802 36.7567 36.8968 37.0312 37.2507 37.2751 37.3530 37.4854 37.6382 37.7400 37.9090 37.9776 38.0513 38.1761 38.2527 38.4665 38.5034 38.6224 38.7549 38.8157 38.9006 39.0601 39.1890 39.5102 39.5471 39.7766 39.8203 39.9581 40.2521 40.4284 40.5721 40.6986 40.7424 40.9173 41.0080 41.1786 41.4024 41.5595 41.6259 41.7513 42.0221 42.0598 42.3359 42.4656 42.5964 42.6656 42.8594 42.9609 43.1035 43.3211 43.4294 43.5753 43.7773 44.0714 44.1680 44.3041 44.3816 44.5963 44.6932 44.8325 44.9721 45.1112 45.2350 45.3325 45.4482 45.5334 45.7274 45.8772 45.9697 46.2590 46.3606 46.5738 46.8417 46.9429 47.1456 47.3373 47.4836 47.5394 47.7744 47.9137 47.9274 48.2034 48.5073 48.7682 48.8292 48.8693 49.0263 49.2193 49.3299 49.5503 49.7839 50.0108 50.1665 50.1822 50.3748 50.6267 50.6762 50.7587 50.7996 51.0350 51.0952 51.1452 51.3063 51.4793 51.7335 51.8077 52.0418 52.1315 52.2281 52.3643 52.4114 52.4579 52.7319 52.8187 53.1045 53.2958 53.5189 53.9699 54.0832 54.2777 54.5156 54.7824 54.9928 55.2734 55.3216 55.5135 55.7157 55.9290 56.3856 56.5790 56.6182 56.7592 56.9788 57.0921 57.1765 57.3101 57.5231 57.7998 57.8436 57.9903 58.1481 58.2957 58.3430 58.4877 58.8753 59.0125 59.1363 59.3005 59.5455 59.7418 59.7441 59.7848 59.9103 60.1321 60.5539 60.8419 60.9791 61.2936 61.6243 61.6686 61.7408 62.3616 62.5610 62.7987 62.9453 63.0309 63.0732 63.2100 63.3402 63.5610 63.6415 63.9607 64.1243 64.2370 64.4350 64.6269 64.7595 65.1204 65.2022 65.4216 65.6270 65.8599 66.0634 66.1738 66.3517 66.4853 66.7438 66.9310 67.2103 67.3814 67.4933 67.7322 67.8586 67.9789 68.3719 68.7070 68.7855 69.0828 69.3278 69.3971 69.4804 69.7306 69.9845 70.1692 70.6876 71.0530 71.4920 71.7190 71.9684 72.2072 72.8281 72.8925 72.9914 73.0545 73.4058 73.4978 73.8849 74.1728 74.4273 74.4430 74.7912 75.0052 75.0628 75.1912 75.3161 75.7051 75.8168 76.0168 76.1875 76.1901 76.4179 76.5082 76.7306 76.8559 77.1712 77.2970 77.4270 77.4748 77.9188 77.9563 78.1147 78.2497 78.4451 78.6809 78.6966 78.7855 78.8269 78.9239 79.0231 79.2179 79.3497 79.4348 79.5829 79.7431 79.9325 79.9951 80.2930 80.3567 80.4767 80.7587 80.7708 80.9895 81.0381 81.1718 81.4235 81.4860 81.8021 81.9796 82.1428 82.2008 82.2667 82.3465 82.4805 82.7037 82.8500 82.9475 83.2031 83.3553 83.5198 83.6211 83.7928 83.8765 84.0899 84.2195 84.3657 84.4708 84.6425 84.7895 84.9100 85.0051 85.0455 85.2028 85.3511 85.3873 85.6543 85.6982 85.7051 85.9251 86.1402 86.1666 86.2882 86.3202 86.4885 86.6252 86.7316 86.8365 87.0387 87.0592 87.3633 87.5955 87.6786 87.9057 87.9888 88.0359 88.2031 88.3963 88.6060 88.6806 88.7920 88.9120 89.0201 89.1176 89.2910 89.3292 89.4340 89.5141 89.6625 89.8206 89.9143 90.1131 90.2094 90.3663 90.4175 90.5806 90.8124 91.0234 91.0783 91.3259 91.3682 91.4915 91.6123 91.7644 91.8219 92.0648 92.2207 92.2472 92.3989 92.4827 92.6657 92.8261 92.9003 92.9676 93.0668 93.2081 93.2618 93.4269 93.4440 93.6466 93.7319 93.9558 94.0321 94.2745 94.3839 94.4686 94.5976 94.7190 94.9341 95.0536 95.1130 95.1657 95.3641 95.5234 95.7704 95.7934 95.9155 96.0359 96.2407 96.4151 96.6540 96.7006 96.8404 97.0949 97.1250 97.2432 97.3770 97.4698 97.6673 97.8232 98.0213 98.1204 98.2128 98.4613 98.5653 98.7599 98.9025 98.9776 99.1852 99.2219 99.4065 99.7245 100.1697 100.1794 100.3175 100.3985 100.7780 101.0116 101.1030 101.3342 101.5271 101.5712 101.8766 102.0339 102.1512 102.3948 102.6471 102.7786 102.9775 103.0829 103.4670 103.6595 103.7926 103.8742 104.2042 104.2876 104.4357 104.6974 104.7882 104.9434 105.0337 105.0694 105.1536 105.2416 105.4430 105.5252 105.7200 105.7814 105.8749 106.0784 106.1361 106.3718 106.6055 106.7951 106.9231 107.0869 107.0990 107.4769 107.5549 107.9106 107.9883 108.3190 108.4337 108.6007 108.6743 108.8426 109.1010 109.2197 109.2996 109.6607 109.7357 110.1069 110.2659 110.3327 110.4939 110.5855 110.7296 110.8251 110.8581 110.9988 111.2551 111.5040 111.5930 111.6400 111.8329 112.2672 112.4721 112.6535 112.7397 112.7971 113.0925 113.1751 113.4701 113.7430 113.9736 114.0184 114.1180 114.2209 114.4052 114.5191 114.7121 115.0024 115.1881 115.3072 115.4667 115.7050 115.7449 115.9064 116.1967 116.2902 116.4680 116.6746 116.7333 116.8652 117.0849 117.1826 117.3239 117.4507 117.6729 117.7904 117.9205 118.1295 118.1981 118.3170 118.4212 118.6059 118.7091 118.8399 118.9673 119.0808 119.1728 119.2877 119.5522 119.7033 119.9580 120.1341 120.4144 120.5362 120.7629 120.8055 120.8664 121.1524 121.4374 121.5965 121.6766 122.1561 122.3086 122.3550 122.3719 122.9042 123.2102 123.7244 124.0492 124.0815 124.1942 124.6557 124.9292 125.2083 125.4085 125.9087 126.0687 126.2682 126.4900 126.6781 126.7689 127.1604 127.2883 127.5593 127.8428 128.2388 128.3716 128.7006 128.9563 129.0867 129.2881 129.4534 129.6487 129.8642 129.9951 130.0432 130.2092 130.2875 130.3266 130.8884 131.0244 131.0544 131.1276 131.4337 131.7516 132.0412 132.1272 132.2290 132.3160 132.4663 132.6395 132.7697 133.4624 133.9969 134.2045 134.6055 134.9660 135.0806 135.1078 135.1825 135.7034 136.2174 136.4177 137.0571 137.2242 137.4686 137.6683 137.9532 138.0297 138.2883 138.5225 138.8204 138.9727 139.4605 139.7391 139.9624 140.4646 140.7525 140.8885 141.1792 141.4840 141.6160 142.5461 142.8256 143.0974 143.3953 143.6864 143.8540 144.0530 144.1691 144.4459 144.5390 144.8913 145.1058 145.2751 145.4041 145.7261 145.9280 146.1374 146.4448 146.9968 147.2947 147.4433 147.5001 147.7342 147.9046 148.3177 148.3712 148.7366 149.1083 149.2997 149.6055 149.7714 150.0386 150.2365 150.8581 151.0180 151.3359 151.4863 152.1134 152.3878 152.9285 153.0369 153.3420 154.2125 154.4789 154.7059 155.3127 155.3930 155.7136 156.1808 156.2234 156.5218 156.9476 157.4245 157.8115 158.4468 158.6608 158.8594 159.3039 159.8603 160.0504 160.3576 160.9969 161.1823 161.3022 161.7439 161.8499 162.6641 163.0859 163.8511 164.6444 165.5398 166.1515 167.7053 168.7656 169.4512 171.4566 172.4046 173.3626 174.4150 175.3132 175.9681 176.9881 178.3334 179.2407 181.8084 182.3686 184.8147 186.4268 186.9474 187.7673 189.1652 189.8836 191.0766 192.2946 193.3669 196.0603 196.3566 198.8408 201.0263 205.0233 206.7393 207.2386 221.3298 221.7083 222.4055 222.8758 222.9692 223.4852 225.7570 225.9425 227.8594 229.3453 294.4733 294.7062 295.6375 297.0357 308.5397 313.3796 608.5685 620.3201 621.6840 626.4214 629.0526 630.8808 632.2297 632.7350 634.0322 634.3651 635.0987 635.3685 636.4236 637.0672 637.4273 639.1685 641.9000 642.2869 647.8295 650.8813 657.4244 658.2936 702.3435 708.0557 876.4608 1200.6502 1213.4174 1215.7206</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">-0.038398 -0.043243 -0.277035 -0.352062 -0.292985 0.000823 0.090261 0.032828 -0.092118 -0.240658 -0.228966 -0.199294 0.306345 0.042256 0.297589 0.071437 -0.256689 -0.225707 -0.202263 0.291255 -0.069244 -0.217410 0.279230 -0.237158 -0.177732 -0.134383 -0.102203 -0.121365 0.090665 0.082478 0.093948 0.107855 0.071359 0.098664 0.080546 0.074012 0.099992 0.131180 0.126434 0.108238 0.127445 0.127217 0.137728 0.136969 0.135766 0.133449 0.132940</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">17.0384 17.0432 8.2770 8.3521 8.2930 6.9992 5.9097 5.9672 6.0921 6.2407 6.2290 6.1993 5.6937 5.9577 5.7024 5.9286 6.2567 6.2257 6.2023 5.7087 6.0692 6.2174 5.7208 6.2372 6.1777 6.1344 6.1022 6.1214 0.9093 0.9175 0.9061 0.8921 0.9286 0.9013 0.9195 0.9260 0.9000 0.8688 0.8736 0.8918 0.8726 0.8728 0.8623 0.8630 0.8642 0.8666 0.8671</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">-0.0384 -0.0432 -0.2770 -0.3521 -0.2930 0.0008 0.0903 0.0328 -0.0921 -0.2407 -0.2290 -0.1993 0.3063 0.0423 0.2976 0.0714 -0.2567 -0.2257 -0.2023 0.2913 -0.0692 -0.2174 0.2792 -0.2372 -0.1777 -0.1344 -0.1022 -0.1214 0.0907 0.0825 0.0939 0.1079 0.0714 0.0987 0.0805 0.0740 0.1000 0.1312 0.1264 0.1082 0.1274 0.1272 0.1377 0.1370 0.1358 0.1334 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2893 1.2625 2.1014 2.1520 2.1291 3.1237 3.7424 3.8577 3.8612 3.8980 3.9022 3.9029 4.2808 4.2465 3.8305 3.7361 4.0075 3.9515 4.0747 3.7959 3.9450 4.0447 3.7399 3.9789 3.9856 3.8662 3.9283 3.8938 1.0465 1.0381 1.0032 1.0227 1.0117 1.0043 1.0172 1.0127 1.0272 1.0192 1.0250 1.0119 0.9990 1.0137 1.0069 1.0042 0.9978 0.9980 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2893 1.2625 2.1014 2.1520 2.1291 3.1237 3.7424 3.8577 3.8612 3.8980 3.9022 3.9029 4.2808 4.2465 3.8305 3.7361 4.0075 3.9515 4.0747 3.7959 3.9450 4.0447 3.7399 3.9789 3.9856 3.8662 3.9283 3.8938 1.0465 1.0381 1.0032 1.0227 1.0117 1.0043 1.0172 1.0127 1.0272 1.0192 1.0250 1.0119 0.9990 1.0137 1.0069 1.0042 0.9978 0.9980 0.9983</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">1.2046 1.1591 1.1052 0.8700 1.9935 1.0428 0.9065 3.0596 0.9067 0.8482 0.9495 0.9588 0.9531 1.0130 0.9827 1.0367 1.0116 0.9907 0.9889 0.9892 0.9967 0.9843 0.9866 1.8614 0.9595 0.8918 0.9247 1.0075 1.3641 1.4326 1.3360 0.9421 1.4408 0.9678 1.3913 1.4668 0.9750 0.9716 1.3951 1.3723 1.3861 0.9892 1.4339 0.9772 1.3975 0.9920 1.4181 0.9715 0.9826</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">-0.026834814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687064008048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.92159 6.78912 0.86753 33.31716 -32.46239 0.85477 5.96219 -5.13888 0.82331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
