<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.677251"
                        y3="-2.630954"
                        z3="-2.392258"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.098996"
                        y3="-5.153289"
                        z3="-1.055647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.374869"
                        y3="-1.197639"
                        z3="1.588837"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.789569"
                        y3="-0.079106"
                        z3="0.039868"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.048948"
                        y3="3.809874"
                        z3="-0.199313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.469771"
                        y3="-2.878647"
                        z3="-1.404067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.888213"
                        y3="-2.642713"
                        z3="-0.963519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.762163"
                        y3="-2.473108"
                        z3="0.02603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.016762"
                        y3="-4.292668"
                        z3="-1.612378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.142334"
                        y3="-1.892727"
                        z3="-2.368994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.838234"
                        y3="-3.749835"
                        z3="-0.781278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.425213"
                        y3="-1.117559"
                        z3="0.51823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.041132"
                        y3="-3.82702"
                        z3="-1.336871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.906724"
                        y3="0.02855"
                        z3="2.075652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.964985"
                        y3="0.58836"
                        z3="1.165131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.995792"
                        y3="1.949527"
                        z3="0.906167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.930159"
                        y3="-0.242808"
                        z3="0.604258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.000417"
                        y3="2.483115"
                        z3="0.107702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.911039"
                        y3="0.29502"
                        z3="-0.212177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.959968"
                        y3="1.65868"
                        z3="-0.458448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.780821"
                        y3="4.735429"
                        z3="0.767242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.030548"
                        y3="5.843143"
                        z3="0.401043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.276652"
                        y3="4.616275"
                        z3="2.060603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.777061"
                        y3="6.836526"
                        z3="1.334596"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.007698"
                        y3="5.612478"
                        z3="2.985709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.257651"
                        y3="6.724654"
                        z3="2.630719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.319934"
                        y3="-1.713068"
                        z3="-1.316906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.628705"
                        y3="-3.260792"
                        z3="0.760113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.106466"
                        y3="-4.327672"
                        z3="-1.570454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.290919"
                        y3="-4.662436"
                        z3="-2.591854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.359011"
                        y3="-4.990692"
                        z3="-0.864939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.262137"
                        y3="-0.889155"
                        z3="-2.26595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.041086"
                        y3="-2.222573"
                        z3="-3.392833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.223292"
                        y3="-1.832356"
                        z3="-2.228312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.549633"
                        y3="-4.57326"
                        z3="-0.139387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.335329"
                        y3="-0.224183"
                        z3="3.046653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.11339"
                        y3="0.761141"
                        z3="2.239864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.226989"
                        y3="2.594064"
                        z3="1.315254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.914502"
                        y3="-1.307439"
                        z3="0.798546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.659095"
                        y3="-0.351209"
                        z3="-0.652336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.729734"
                        y3="2.085563"
                        z3="-1.087451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.654553"
                        y3="5.921451"
                        z3="-0.610578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.870969"
                        y3="3.756555"
                        z3="2.342576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.191862"
                        y3="7.699542"
                        z3="1.04569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.394817"
                        y3="5.518339"
                        z3="3.991817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.05264"
                        y3="7.49884"
                        z3="3.357459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.6773,-2.631,-2.3923;5.099,-5.1533,-1.0556;-.3749,-1.1976,1.5888;.7896,-.0791,.0399;-3.0489,3.8099,-.1993;.4698,-2.8786,-1.4041;1.8882,-2.6427,-.9635;.7622,-2.4731,.026;-.0168,-4.2927,-1.6124;-.1423,-1.8927,-2.369;2.8382,-3.7498,-.7813;.4252,-1.1176,.5182;4.0411,-3.827,-1.3369;-.9067,.0285,2.0757;-1.965,.5884,1.1651;-1.9958,1.9495,.9062;-2.9302,-.2428,.6043;-3.0004,2.4831,.1077;-3.911,.295,-.2122;-3.96,1.6587,-.4584;-2.7808,4.7354,.7672;-2.0305,5.8431,.401;-3.2767,4.6163,2.0606;-1.7771,6.8365,1.3346;-3.0077,5.6125,2.9857;-2.2577,6.7247,2.6307;2.3199,-1.7131,-1.3169;.6287,-3.2608,.7601;-1.1065,-4.3277,-1.5705;.2909,-4.6624,-2.5919;.359,-4.9907,-.8649;.2621,-.8892,-2.266;.0411,-2.2226,-3.3928;-1.2233,-1.8324,-2.2283;2.5496,-4.5733,-.1394;-1.3353,-.2242,3.0467;-.1134,.7611,2.2399;-1.227,2.5941,1.3153;-2.9145,-1.3074,.7985;-4.6591,-.3512,-.6523;-4.7297,2.0856,-1.0875;-1.6546,5.9215,-.6106;-3.871,3.7566,2.3426;-1.1919,7.6995,1.0457;-3.3948,5.5183,3.9918;-2.0526,7.4988,3.3575;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.8336909798 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">6.907e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="4.67725086"
                                 y3="-2.63095435"
                                 z3="-2.39225808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.09899607"
                                 y3="-5.15328947"
                                 z3="-1.05564736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.37486856"
                                 y3="-1.19763914"
                                 z3="1.58883739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.78956933"
                                 y3="-0.07910563"
                                 z3="0.03986801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.04894766"
                                 y3="3.80987366"
                                 z3="-0.19931314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.46977121"
                                 y3="-2.878647"
                                 z3="-1.40406712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.88821278"
                                 y3="-2.6427132"
                                 z3="-0.96351879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.76216302"
                                 y3="-2.47310844"
                                 z3="0.02602959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.01676182"
                                 y3="-4.29266826"
                                 z3="-1.61237773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.14233378"
                                 y3="-1.89272747"
                                 z3="-2.36899427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83823358"
                                 y3="-3.74983492"
                                 z3="-0.78127783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.42521333"
                                 y3="-1.11755861"
                                 z3="0.51823018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.0411322"
                                 y3="-3.82702017"
                                 z3="-1.33687133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9067241"
                                 y3="0.02854956"
                                 z3="2.07565233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.96498521"
                                 y3="0.58836044"
                                 z3="1.16513059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99579166"
                                 y3="1.94952681"
                                 z3="0.90616712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93015857"
                                 y3="-0.24280842"
                                 z3="0.6042577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00041673"
                                 y3="2.48311471"
                                 z3="0.1077021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.91103869"
                                 y3="0.29501965"
                                 z3="-0.21217719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9599679"
                                 y3="1.65867976"
                                 z3="-0.45844778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78082145"
                                 y3="4.73542935"
                                 z3="0.76724189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.03054755"
                                 y3="5.84314268"
                                 z3="0.40104278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.27665192"
                                 y3="4.61627463"
                                 z3="2.0606029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.77706128"
                                 y3="6.83652579"
                                 z3="1.33459602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.00769753"
                                 y3="5.61247786"
                                 z3="2.98570925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.2576514"
                                 y3="6.72465447"
                                 z3="2.63071947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.31993372"
                                 y3="-1.71306817"
                                 z3="-1.31690618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.62870467"
                                 y3="-3.26079153"
                                 z3="0.760113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.10646622"
                                 y3="-4.32767177"
                                 z3="-1.57045389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.29091932"
                                 y3="-4.66243646"
                                 z3="-2.59185413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.35901105"
                                 y3="-4.99069176"
                                 z3="-0.8649389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.26213658"
                                 y3="-0.88915498"
                                 z3="-2.26594982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.04108556"
                                 y3="-2.22257307"
                                 z3="-3.39283324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22329195"
                                 y3="-1.83235596"
                                 z3="-2.22831171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.54963276"
                                 y3="-4.57325998"
                                 z3="-0.13938668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.33532901"
                                 y3="-0.22418337"
                                 z3="3.04665313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.11338966"
                                 y3="0.76114059"
                                 z3="2.23986377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.22698857"
                                 y3="2.59406356"
                                 z3="1.31525365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.91450212"
                                 y3="-1.30743947"
                                 z3="0.79854561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.65909525"
                                 y3="-0.3512092"
                                 z3="-0.65233648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72973354"
                                 y3="2.08556289"
                                 z3="-1.08745144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.65455295"
                                 y3="5.92145054"
                                 z3="-0.61057834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.87096937"
                                 y3="3.75655527"
                                 z3="2.3425763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.19186197"
                                 y3="7.69954231"
                                 z3="1.04568972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.39481714"
                                 y3="5.51833926"
                                 z3="3.99181651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.05264026"
                                 y3="7.49883969"
                                 z3="3.35745927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.6773,-2.631,-2.3923;5.099,-5.1533,-1.0556;-.3749,-1.1976,1.5888;.7896,-.0791,.0399;-3.0489,3.8099,-.1993;.4698,-2.8786,-1.4041;1.8882,-2.6427,-.9635;.7622,-2.4731,.026;-.0168,-4.2927,-1.6124;-.1423,-1.8927,-2.369;2.8382,-3.7498,-.7813;.4252,-1.1176,.5182;4.0411,-3.827,-1.3369;-.9067,.0285,2.0757;-1.965,.5884,1.1651;-1.9958,1.9495,.9062;-2.9302,-.2428,.6043;-3.0004,2.4831,.1077;-3.911,.295,-.2122;-3.96,1.6587,-.4584;-2.7808,4.7354,.7672;-2.0305,5.8431,.401;-3.2767,4.6163,2.0606;-1.7771,6.8365,1.3346;-3.0077,5.6125,2.9857;-2.2577,6.7247,2.6307;2.3199,-1.7131,-1.3169;.6287,-3.2608,.7601;-1.1065,-4.3277,-1.5705;.2909,-4.6624,-2.5919;.359,-4.9907,-.8649;.2621,-.8892,-2.2659;.0411,-2.2226,-3.3928;-1.2233,-1.8324,-2.2283;2.5496,-4.5733,-.1394;-1.3353,-.2242,3.0467;-.1134,.7611,2.2399;-1.227,2.5941,1.3153;-2.9145,-1.3074,.7985;-4.6591,-.3512,-.6523;-4.7297,2.0856,-1.0875;-1.6546,5.9215,-.6106;-3.871,3.7566,2.3426;-1.1919,7.6995,1.0457;-3.3948,5.5183,3.9918;-2.0526,7.4988,3.3575;</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="4.677251"
                        y3="-2.630954"
                        z3="-2.392258"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.098996"
                        y3="-5.153289"
                        z3="-1.055647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.374869"
                        y3="-1.197639"
                        z3="1.588837"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.789569"
                        y3="-0.079106"
                        z3="0.039868"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.048948"
                        y3="3.809874"
                        z3="-0.199313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.469771"
                        y3="-2.878647"
                        z3="-1.404067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.888213"
                        y3="-2.642713"
                        z3="-0.963519"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.762163"
                        y3="-2.473108"
                        z3="0.02603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.016762"
                        y3="-4.292668"
                        z3="-1.612378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.142334"
                        y3="-1.892727"
                        z3="-2.368994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.838234"
                        y3="-3.749835"
                        z3="-0.781278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.425213"
                        y3="-1.117559"
                        z3="0.51823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.041132"
                        y3="-3.82702"
                        z3="-1.336871"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.906724"
                        y3="0.02855"
                        z3="2.075652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.964985"
                        y3="0.58836"
                        z3="1.165131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.995792"
                        y3="1.949527"
                        z3="0.906167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.930159"
                        y3="-0.242808"
                        z3="0.604258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.000417"
                        y3="2.483115"
                        z3="0.107702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.911039"
                        y3="0.29502"
                        z3="-0.212177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.959968"
                        y3="1.65868"
                        z3="-0.458448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.780821"
                        y3="4.735429"
                        z3="0.767242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.030548"
                        y3="5.843143"
                        z3="0.401043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.276652"
                        y3="4.616275"
                        z3="2.060603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.777061"
                        y3="6.836526"
                        z3="1.334596"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.007698"
                        y3="5.612478"
                        z3="2.985709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.257651"
                        y3="6.724654"
                        z3="2.630719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.319934"
                        y3="-1.713068"
                        z3="-1.316906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.628705"
                        y3="-3.260792"
                        z3="0.760113"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.106466"
                        y3="-4.327672"
                        z3="-1.570454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.290919"
                        y3="-4.662436"
                        z3="-2.591854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.359011"
                        y3="-4.990692"
                        z3="-0.864939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.262137"
                        y3="-0.889155"
                        z3="-2.26595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.041086"
                        y3="-2.222573"
                        z3="-3.392833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.223292"
                        y3="-1.832356"
                        z3="-2.228312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.549633"
                        y3="-4.57326"
                        z3="-0.139387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.335329"
                        y3="-0.224183"
                        z3="3.046653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.11339"
                        y3="0.761141"
                        z3="2.239864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.226989"
                        y3="2.594064"
                        z3="1.315254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.914502"
                        y3="-1.307439"
                        z3="0.798546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.659095"
                        y3="-0.351209"
                        z3="-0.652336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.729734"
                        y3="2.085563"
                        z3="-1.087451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.654553"
                        y3="5.921451"
                        z3="-0.610578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.870969"
                        y3="3.756555"
                        z3="2.342576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.191862"
                        y3="7.699542"
                        z3="1.04569"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.394817"
                        y3="5.518339"
                        z3="3.991817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.05264"
                        y3="7.49884"
                        z3="3.357459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.6773,-2.631,-2.3923;5.099,-5.1533,-1.0556;-.3749,-1.1976,1.5888;.7896,-.0791,.0399;-3.0489,3.8099,-.1993;.4698,-2.8786,-1.4041;1.8882,-2.6427,-.9635;.7622,-2.4731,.026;-.0168,-4.2927,-1.6124;-.1423,-1.8927,-2.369;2.8382,-3.7498,-.7813;.4252,-1.1176,.5182;4.0411,-3.827,-1.3369;-.9067,.0285,2.0757;-1.965,.5884,1.1651;-1.9958,1.9495,.9062;-2.9302,-.2428,.6043;-3.0004,2.4831,.1077;-3.911,.295,-.2122;-3.96,1.6587,-.4584;-2.7808,4.7354,.7672;-2.0305,5.8431,.401;-3.2767,4.6163,2.0606;-1.7771,6.8365,1.3346;-3.0077,5.6125,2.9857;-2.2577,6.7247,2.6307;2.3199,-1.7131,-1.3169;.6287,-3.2608,.7601;-1.1065,-4.3277,-1.5705;.2909,-4.6624,-2.5919;.359,-4.9907,-.8649;.2621,-.8892,-2.266;.0411,-2.2226,-3.3928;-1.2233,-1.8324,-2.2283;2.5496,-4.5733,-.1394;-1.3353,-.2242,3.0467;-.1134,.7611,2.2399;-1.227,2.5941,1.3153;-2.9145,-1.3074,.7985;-4.6591,-.3512,-.6523;-4.7297,2.0856,-1.0875;-1.6546,5.9215,-.6106;-3.871,3.7566,2.3426;-1.1919,7.6995,1.0457;-3.3948,5.5183,3.9918;-2.0526,7.4988,3.3575;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42559267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2424.83369098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4383.25928365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7502.83731485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3119.57803119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05061180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62501913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000203456187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000203456187</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000406912375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514247906972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8596 96.2217 96.4648 96.5119 96.7248 96.8034 97.0381 97.1349 97.1906 97.3047 97.4528 97.5216 97.6409 97.6747 98.0688 98.1616 98.3164 98.3415 98.4424 98.5964 98.7320 98.9314 99.0819 99.1078 99.4806 99.5492 99.7341 100.1548 100.3422 100.4234 100.4928 100.6610 100.8820 101.1501 101.2921 101.5624 101.9455 102.0614 102.2671 102.5183 102.6800 102.8346 102.9239 103.0213 103.2692 103.7486 103.8512 104.0659 104.3788 104.5722 104.7543 104.8376 104.8715 105.0996 105.1423 105.3349 105.4481 105.5473 105.6119 105.6844 105.8621 106.0603 106.2051 106.2956 106.3749 106.6189 106.7676 106.8346 107.0354 107.1369 107.2371 107.3967 107.5191 107.7576 107.9138 108.0683 108.5076 108.6355 108.8244 108.8720 109.0515 109.2716 109.4245 109.4952 109.7837 110.1165 110.2532 110.3316 110.5485 110.8004 110.9020 110.9526 111.0772 111.2790 111.4624 111.6388 112.1232 112.1775 112.3938 112.6439 112.8394 112.9842 113.2913 113.3654 113.6574 113.6935 113.9387 113.9651 114.2068 114.2581 114.4912 114.5547 114.7539 115.0277 115.1860 115.2831 115.5269 115.8242 115.9098 116.1287 116.3500 116.4339 116.6079 116.6274 116.8317 116.9693 117.0968 117.2044 117.4267 117.4865 117.6727 117.7684 117.8447 117.9894 118.1130 118.3121 118.4490 118.5434 118.5804 118.8036 118.8664 119.0951 119.4191 119.4375 119.4720 119.9065 120.1260 120.2747 120.4187 120.5509 120.6366 120.7417 120.9878 121.1219 121.2762 121.7787 122.0657 122.0849 122.2136 122.5385 122.7626 123.1015 123.2884 123.6645 123.7479 124.0873 124.3027 124.7778 125.0249 125.4851 125.7148 126.1670 126.2052 126.3217 126.6771 127.1033 127.8544 127.9028 128.0857 128.5527 128.9108 129.0718 129.1833 129.3160 129.4169 129.4679 129.7935 129.9318 130.0897 130.2825 130.4309 130.6619 130.8931 131.1172 131.1696 131.4673 131.5953 131.8686 132.0483 132.2084 132.3843 132.7890 132.9991 133.2076 133.3619 133.8579 134.2046 134.3259 134.5091 134.7693 135.0413 135.1826 135.6326 136.0700 136.1173 136.4091 136.7631 137.1704 137.5422 137.9897 138.1141 138.4035 138.4502 138.6189 138.6816 139.0018 139.4195 139.6626 140.3776 140.6920 140.7863 141.1635 141.3953 141.5777 142.5405 142.9023 143.4667 143.5737 144.0890 144.1356 144.1719 144.2471 144.3054 144.9380 145.1078 145.4814 145.6115 145.7905 146.1400 146.2191 146.3471 146.6775 147.1556 147.5176 147.6888 148.0634 148.1625 148.3055 148.6229 148.9528 149.1005 149.3925 149.7599 150.0528 150.1357 150.3288 150.7387 150.9761 151.6754 151.7574 152.1288 152.5313 152.7550 153.0264 153.3817 153.6021 154.2106 154.5836 154.7381 155.2555 155.8158 156.0893 156.2294 156.7770 156.9192 157.2942 157.4795 158.0315 158.6003 159.1310 159.2299 159.5158 159.6304 160.3500 161.1447 161.4952 162.2330 162.7168 163.2060 163.4984 164.2052 165.2937 167.4290 168.7472 169.9468 171.7860 172.0534 173.2429 173.7144 174.7153 176.4286 177.6855 178.5982 180.1929 180.7681 182.2856 185.3369 186.4511 187.1021 187.4346 189.4676 189.8737 192.2833 192.5024 193.4154 195.8691 196.5371 199.3471 202.1600 205.0802 206.3824 206.9364 221.4415 221.8592 222.5082 223.0043 223.1117 223.6267 225.8887 226.0888 227.9949 229.4677 294.6040 294.8494 295.7738 297.1877 308.6712 313.4951 608.7282 618.2209 620.0627 626.3668 629.0134 631.1340 632.1158 634.1278 634.3909 635.2054 635.2591 635.6449 636.8251 637.4208 638.6929 640.2450 642.8486 647.3410 650.3365 657.3025 658.1854 702.3050 708.1270 1200.3605 1209.9737 1214.9494</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.040498 -0.047972 -0.271893 -0.364393 -0.299741 0.072049 0.038589 -0.081319 -0.237587 -0.241968 -0.201379 0.316287 0.044966 0.065410 0.064993 -0.143472 -0.250298 0.210666 -0.071677 -0.210639 0.229227 -0.203818 -0.151044 -0.092735 -0.119826 -0.143702 0.088873 0.076247 0.091809 0.098699 0.070456 0.103609 0.090764 0.080825 0.099058 0.107869 0.103415 0.114910 0.119127 0.125298 0.126850 0.126776 0.130290 0.125777 0.126201 0.124924</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0405 17.0480 8.2719 8.3644 8.2997 5.9280 5.9614 6.0813 6.2376 6.2420 6.2014 5.6837 5.9550 5.9346 5.9350 6.1435 6.2503 5.7893 6.0717 6.2106 5.7708 6.2038 6.1510 6.0927 6.1198 6.1437 0.9111 0.9238 0.9082 0.9013 0.9295 0.8964 0.9092 0.9192 0.9009 0.8921 0.8966 0.8851 0.8809 0.8747 0.8732 0.8732 0.8697 0.8742 0.8738 0.8751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0405 -0.0480 -0.2719 -0.3644 -0.2997 0.0720 0.0386 -0.0813 -0.2376 -0.2420 -0.2014 0.3163 0.0450 0.0654 0.0650 -0.1435 -0.2503 0.2107 -0.0717 -0.2106 0.2292 -0.2038 -0.1510 -0.0927 -0.1198 -0.1437 0.0889 0.0762 0.0918 0.0987 0.0705 0.1036 0.0908 0.0808 0.0991 0.1079 0.1034 0.1149 0.1191 0.1253 0.1268 0.1268 0.1303 0.1258 0.1262 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2869 1.2579 2.1203 2.1401 2.1055 3.7698 3.8302 3.8471 3.9020 3.9076 3.9039 4.2886 4.2429 3.8635 3.6469 3.9588 3.9954 3.8521 3.9126 4.0504 3.8287 4.0333 3.9319 3.9351 3.9502 3.9599 1.0489 1.0366 1.0047 1.0039 1.0093 1.0216 1.0022 1.0055 1.0268 0.9877 1.0116 1.0159 1.0186 0.9984 1.0119 1.0135 1.0049 0.9988 1.0001 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2869 1.2579 2.1203 2.1401 2.1055 3.7698 3.8302 3.8471 3.9020 3.9076 3.9039 4.2886 4.2429 3.8635 3.6469 3.9588 3.9954 3.8521 3.9126 4.0504 3.8287 4.0333 3.9319 3.9351 3.9502 3.9599 1.0489 1.0366 1.0047 1.0039 1.0093 1.0216 1.0022 1.0055 1.0268 0.9877 1.0116 1.0159 1.0186 0.9984 1.0119 1.0135 1.0049 0.9988 1.0001 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2025 1.1536 1.1462 0.8955 1.9868 0.9654 0.9591 0.9004 0.8652 0.9578 0.9640 0.9431 1.0083 0.9842 1.0289 1.0106 0.9894 0.9950 0.9840 0.9813 0.9898 0.9907 1.8659 0.9587 0.9171 0.9730 1.0206 1.3945 1.3608 1.3845 0.9486 1.4466 0.9853 1.4333 1.4345 0.9782 0.9700 1.4223 1.3672 1.4416 0.9704 1.4345 0.9640 1.4267 0.9747 1.4335 0.9727 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022333132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447925806083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.70110 33.68510 -1.01600 16.06685 -16.39530 -0.32845 7.50556 -6.83592 0.66963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
