<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.059297"
                        y3="1.278834"
                        z3="2.16965"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.670094"
                        y3="-1.030484"
                        z3="2.088362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.786654"
                        y3="2.616578"
                        z3="-1.275987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.882937"
                        y3="1.14054"
                        z3="-1.467226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.485804"
                        y3="-2.584995"
                        z3="0.72285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.7528"
                        y3="3.388759"
                        z3="-0.497376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.193962"
                        y3="2.774663"
                        z3="0.741173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.252846"
                        y3="3.232356"
                        z3="-0.368906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.257132"
                        y3="4.809251"
                        z3="-0.38483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.553863"
                        y3="2.560112"
                        z3="-1.471922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.365607"
                        y3="1.339899"
                        z3="1.053093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.472816"
                        y3="2.208809"
                        z3="-1.097614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.451649"
                        y3="0.62572"
                        z3="1.693861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.713835"
                        y3="1.651311"
                        z3="-1.782335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.174953"
                        y3="0.730289"
                        z3="-0.688031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.618758"
                        y3="-0.535492"
                        z3="-0.549181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124838"
                        y3="1.172554"
                        z3="0.226001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.022653"
                        y3="-1.355511"
                        z3="0.497172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.515328"
                        y3="0.350079"
                        z3="1.269998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.972719"
                        y3="-0.91625"
                        z3="1.408385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.024532"
                        y3="-3.344557"
                        z3="-0.312254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.784542"
                        y3="-3.570713"
                        z3="-1.453879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.214746"
                        y3="-3.94797"
                        z3="-0.161381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.291458"
                        y3="-4.405864"
                        z3="-2.44389"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.691111"
                        y3="-4.790198"
                        z3="-1.154188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.055938"
                        y3="-5.020807"
                        z3="-2.299639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.156612"
                        y3="3.414503"
                        z3="1.619179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.698914"
                        y3="4.139034"
                        z3="-0.156665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.29796"
                        y3="4.821512"
                        z3="-0.057149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.679004"
                        y3="5.395776"
                        z3="0.330284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.205224"
                        y3="5.316944"
                        z3="-1.349248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.604594"
                        y3="2.564391"
                        z3="-1.174563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.497153"
                        y3="2.99319"
                        z3="-2.471801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.223412"
                        y3="1.528896"
                        z3="-1.545372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.282331"
                        y3="0.842649"
                        z3="0.762848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.280131"
                        y3="1.096365"
                        z3="-2.615469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.546191"
                        y3="2.242563"
                        z3="-2.163216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.854982"
                        y3="-0.864147"
                        z3="-1.241658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.557535"
                        y3="2.15995"
                        z3="0.122624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.255586"
                        y3="0.692006"
                        z3="1.981203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.272754"
                        y3="-1.564875"
                        z3="2.22067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.755575"
                        y3="-3.10523"
                        z3="-1.565502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.7944"
                        y3="-3.757263"
                        z3="0.731896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.88547"
                        y3="-4.583632"
                        z3="-3.331108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.655885"
                        y3="-5.264403"
                        z3="-1.030622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.320605"
                        y3="-5.67492"
                        z3="-3.074447"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0593,1.2788,2.1696;-1.6701,-1.0305,2.0884;.7867,2.6166,-1.276;-.8829,1.1405,-1.4672;1.4858,-2.585,.7228;-2.7528,3.3888,-.4974;-2.194,2.7747,.7412;-1.2528,3.2324,-.3689;-3.2571,4.8093,-.3848;-3.5539,2.5601,-1.4719;-2.3656,1.3399,1.0531;-.4728,2.2088,-1.0976;-1.4516,.6257,1.6939;1.7138,1.6513,-1.7823;2.175,.7303,-.688;1.6188,-.5355,-.5492;3.1248,1.1726,.226;2.0227,-1.3555,.4972;3.5153,.3501,1.27;2.9727,-.9163,1.4084;1.0245,-3.3446,-.3123;1.7845,-3.5707,-1.4539;-.2147,-3.948,-.1614;1.2915,-4.4059,-2.4439;-.6911,-4.7902,-1.1542;.0559,-5.0208,-2.2996;-2.1566,3.4145,1.6192;-.6989,4.139,-.1567;-4.298,4.8215,-.0571;-2.679,5.3958,.3303;-3.2052,5.3169,-1.3492;-4.6046,2.5644,-1.1746;-3.4972,2.9932,-2.4718;-3.2234,1.5289,-1.5454;-3.2823,.8426,.7628;1.2801,1.0964,-2.6155;2.5462,2.2426,-2.1632;.855,-.8641,-1.2417;3.5575,2.1599,.1226;4.2556,.692,1.9812;3.2728,-1.5649,2.2207;2.7556,-3.1052,-1.5655;-.7944,-3.7573,.7319;1.8855,-4.5836,-3.3311;-1.6559,-5.2644,-1.0306;-.3206,-5.6749,-3.0744;</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">2722.8477687208 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">6.868e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.05929686"
                                 y3="1.27883448"
                                 z3="2.16965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.67009423"
                                 y3="-1.03048428"
                                 z3="2.08836156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.78665421"
                                 y3="2.61657813"
                                 z3="-1.27598736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.88293727"
                                 y3="1.14053969"
                                 z3="-1.46722557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48580432"
                                 y3="-2.58499517"
                                 z3="0.72285002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.75280021"
                                 y3="3.3887593"
                                 z3="-0.49737555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.19396226"
                                 y3="2.77466313"
                                 z3="0.74117349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25284641"
                                 y3="3.23235614"
                                 z3="-0.36890552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.25713171"
                                 y3="4.80925077"
                                 z3="-0.38482951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.55386265"
                                 y3="2.56011179"
                                 z3="-1.47192163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3656075"
                                 y3="1.33989864"
                                 z3="1.05309278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.47281568"
                                 y3="2.20880914"
                                 z3="-1.09761423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45164854"
                                 y3="0.62571952"
                                 z3="1.69386145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71383462"
                                 y3="1.65131075"
                                 z3="-1.78233526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17495255"
                                 y3="0.73028888"
                                 z3="-0.68803088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61875844"
                                 y3="-0.53549243"
                                 z3="-0.54918086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12483761"
                                 y3="1.17255359"
                                 z3="0.22600133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.02265277"
                                 y3="-1.3555107"
                                 z3="0.49717206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.51532849"
                                 y3="0.35007882"
                                 z3="1.2699983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.97271943"
                                 y3="-0.91625"
                                 z3="1.40838459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.02453238"
                                 y3="-3.3445566"
                                 z3="-0.31225367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78454218"
                                 y3="-3.57071336"
                                 z3="-1.4538786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.21474645"
                                 y3="-3.9479699"
                                 z3="-0.1613806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.29145764"
                                 y3="-4.40586442"
                                 z3="-2.44388972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.69111078"
                                 y3="-4.79019812"
                                 z3="-1.1541878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.05593842"
                                 y3="-5.0208071"
                                 z3="-2.29963907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.15661174"
                                 y3="3.41450279"
                                 z3="1.61917856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.69891444"
                                 y3="4.13903412"
                                 z3="-0.15666535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.29795977"
                                 y3="4.82151183"
                                 z3="-0.05714866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.67900368"
                                 y3="5.39577614"
                                 z3="0.33028446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.20522439"
                                 y3="5.31694405"
                                 z3="-1.34924848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.60459428"
                                 y3="2.56439144"
                                 z3="-1.17456324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.49715318"
                                 y3="2.99319049"
                                 z3="-2.47180101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.22341182"
                                 y3="1.5288961"
                                 z3="-1.5453719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.28233118"
                                 y3="0.84264895"
                                 z3="0.76284766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.28013119"
                                 y3="1.09636485"
                                 z3="-2.61546942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.54619102"
                                 y3="2.2425632"
                                 z3="-2.16321563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.8549818"
                                 y3="-0.86414685"
                                 z3="-1.24165803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.55753545"
                                 y3="2.15994979"
                                 z3="0.12262392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.25558565"
                                 y3="0.69200583"
                                 z3="1.98120267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.27275435"
                                 y3="-1.56487519"
                                 z3="2.22067001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.75557522"
                                 y3="-3.10522978"
                                 z3="-1.56550211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.79439968"
                                 y3="-3.7572629"
                                 z3="0.73189626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.88546965"
                                 y3="-4.58363212"
                                 z3="-3.33110767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.65588452"
                                 y3="-5.26440347"
                                 z3="-1.03062235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.32060496"
                                 y3="-5.67491982"
                                 z3="-3.07444748">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0593,1.2788,2.1696;-1.6701,-1.0305,2.0884;.7867,2.6166,-1.276;-.8829,1.1405,-1.4672;1.4858,-2.585,.7229;-2.7528,3.3888,-.4974;-2.194,2.7747,.7412;-1.2528,3.2324,-.3689;-3.2571,4.8093,-.3848;-3.5539,2.5601,-1.4719;-2.3656,1.3399,1.0531;-.4728,2.2088,-1.0976;-1.4516,.6257,1.6939;1.7138,1.6513,-1.7823;2.175,.7303,-.688;1.6188,-.5355,-.5492;3.1248,1.1726,.226;2.0227,-1.3555,.4972;3.5153,.3501,1.27;2.9727,-.9163,1.4084;1.0245,-3.3446,-.3123;1.7845,-3.5707,-1.4539;-.2147,-3.948,-.1614;1.2915,-4.4059,-2.4439;-.6911,-4.7902,-1.1542;.0559,-5.0208,-2.2996;-2.1566,3.4145,1.6192;-.6989,4.139,-.1567;-4.298,4.8215,-.0571;-2.679,5.3958,.3303;-3.2052,5.3169,-1.3492;-4.6046,2.5644,-1.1746;-3.4972,2.9932,-2.4718;-3.2234,1.5289,-1.5454;-3.2823,.8426,.7628;1.2801,1.0964,-2.6155;2.5462,2.2426,-2.1632;.855,-.8641,-1.2417;3.5575,2.1599,.1226;4.2556,.692,1.9812;3.2728,-1.5649,2.2207;2.7556,-3.1052,-1.5655;-.7944,-3.7573,.7319;1.8855,-4.5836,-3.3311;-1.6559,-5.2644,-1.0306;-.3206,-5.6749,-3.0744;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.059297"
                        y3="1.278834"
                        z3="2.16965"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.670094"
                        y3="-1.030484"
                        z3="2.088362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.786654"
                        y3="2.616578"
                        z3="-1.275987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.882937"
                        y3="1.14054"
                        z3="-1.467226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.485804"
                        y3="-2.584995"
                        z3="0.72285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.7528"
                        y3="3.388759"
                        z3="-0.497376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.193962"
                        y3="2.774663"
                        z3="0.741173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.252846"
                        y3="3.232356"
                        z3="-0.368906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.257132"
                        y3="4.809251"
                        z3="-0.38483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.553863"
                        y3="2.560112"
                        z3="-1.471922"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.365607"
                        y3="1.339899"
                        z3="1.053093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.472816"
                        y3="2.208809"
                        z3="-1.097614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.451649"
                        y3="0.62572"
                        z3="1.693861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.713835"
                        y3="1.651311"
                        z3="-1.782335"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.174953"
                        y3="0.730289"
                        z3="-0.688031"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.618758"
                        y3="-0.535492"
                        z3="-0.549181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124838"
                        y3="1.172554"
                        z3="0.226001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.022653"
                        y3="-1.355511"
                        z3="0.497172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.515328"
                        y3="0.350079"
                        z3="1.269998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.972719"
                        y3="-0.91625"
                        z3="1.408385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.024532"
                        y3="-3.344557"
                        z3="-0.312254"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.784542"
                        y3="-3.570713"
                        z3="-1.453879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.214746"
                        y3="-3.94797"
                        z3="-0.161381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.291458"
                        y3="-4.405864"
                        z3="-2.44389"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.691111"
                        y3="-4.790198"
                        z3="-1.154188"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.055938"
                        y3="-5.020807"
                        z3="-2.299639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.156612"
                        y3="3.414503"
                        z3="1.619179"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.698914"
                        y3="4.139034"
                        z3="-0.156665"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.29796"
                        y3="4.821512"
                        z3="-0.057149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.679004"
                        y3="5.395776"
                        z3="0.330284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.205224"
                        y3="5.316944"
                        z3="-1.349248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.604594"
                        y3="2.564391"
                        z3="-1.174563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.497153"
                        y3="2.99319"
                        z3="-2.471801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.223412"
                        y3="1.528896"
                        z3="-1.545372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.282331"
                        y3="0.842649"
                        z3="0.762848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.280131"
                        y3="1.096365"
                        z3="-2.615469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.546191"
                        y3="2.242563"
                        z3="-2.163216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.854982"
                        y3="-0.864147"
                        z3="-1.241658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.557535"
                        y3="2.15995"
                        z3="0.122624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.255586"
                        y3="0.692006"
                        z3="1.981203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.272754"
                        y3="-1.564875"
                        z3="2.22067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.755575"
                        y3="-3.10523"
                        z3="-1.565502"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.7944"
                        y3="-3.757263"
                        z3="0.731896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.88547"
                        y3="-4.583632"
                        z3="-3.331108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.655885"
                        y3="-5.264403"
                        z3="-1.030622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.320605"
                        y3="-5.67492"
                        z3="-3.074447"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0593,1.2788,2.1696;-1.6701,-1.0305,2.0884;.7867,2.6166,-1.276;-.8829,1.1405,-1.4672;1.4858,-2.585,.7228;-2.7528,3.3888,-.4974;-2.194,2.7747,.7412;-1.2528,3.2324,-.3689;-3.2571,4.8093,-.3848;-3.5539,2.5601,-1.4719;-2.3656,1.3399,1.0531;-.4728,2.2088,-1.0976;-1.4516,.6257,1.6939;1.7138,1.6513,-1.7823;2.175,.7303,-.688;1.6188,-.5355,-.5492;3.1248,1.1726,.226;2.0227,-1.3555,.4972;3.5153,.3501,1.27;2.9727,-.9163,1.4084;1.0245,-3.3446,-.3123;1.7845,-3.5707,-1.4539;-.2147,-3.948,-.1614;1.2915,-4.4059,-2.4439;-.6911,-4.7902,-1.1542;.0559,-5.0208,-2.2996;-2.1566,3.4145,1.6192;-.6989,4.139,-.1567;-4.298,4.8215,-.0571;-2.679,5.3958,.3303;-3.2052,5.3169,-1.3492;-4.6046,2.5644,-1.1746;-3.4972,2.9932,-2.4718;-3.2234,1.5289,-1.5454;-3.2823,.8426,.7628;1.2801,1.0964,-2.6155;2.5462,2.2426,-2.1632;.855,-.8641,-1.2417;3.5575,2.1599,.1226;4.2556,.692,1.9812;3.2728,-1.5649,2.2207;2.7556,-3.1052,-1.5655;-.7944,-3.7573,.7319;1.8855,-4.5836,-3.3311;-1.6559,-5.2644,-1.0306;-.3206,-5.6749,-3.0744;</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">-1958.42096367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2722.84776872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4681.26873239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8099.96015603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3418.69142365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06502750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.64406383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295850</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999958858894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999958858894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999917717788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.521215845211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.3659 96.5435 96.6100 96.6613 97.0090 97.0521 97.1907 97.2084 97.2976 97.4427 97.6788 97.7765 97.8927 98.0622 98.3695 98.5014 98.6526 98.8188 98.9056 98.9809 99.1819 99.3082 99.4589 99.5927 99.7795 99.8164 100.1805 100.2296 100.3944 100.6436 100.9990 101.2673 101.3753 101.4306 101.6009 101.7391 101.9835 102.1924 102.2346 102.4236 102.6265 102.9193 103.0291 103.1236 103.4535 103.6792 103.9881 104.1520 104.2502 104.5887 104.6588 104.7685 105.0243 105.1405 105.4103 105.4148 105.5814 105.7514 105.8759 105.9512 106.0404 106.1761 106.4900 106.5432 106.6206 106.8717 106.9407 107.0249 107.0674 107.2500 107.3051 107.5630 107.9490 108.0568 108.2680 108.3472 108.5212 108.7512 108.9284 109.0244 109.2390 109.5187 109.7375 109.8446 109.9688 110.0476 110.2043 110.3681 110.6567 110.7592 111.0876 111.4189 111.4557 111.8154 111.9132 112.0615 112.2554 112.5527 112.6352 112.8076 112.9072 113.0569 113.1294 113.5896 113.6784 113.8735 114.2216 114.3480 114.3803 114.5821 114.8904 114.9829 115.1256 115.3090 115.6215 115.7801 115.8445 116.0515 116.1582 116.2876 116.3277 116.5027 116.6221 116.7723 117.0076 117.1827 117.3027 117.4072 117.6509 117.7813 117.8497 118.0500 118.2006 118.3992 118.5361 118.6028 118.6968 118.8204 118.9646 119.0323 119.2892 119.3519 119.4877 119.6353 119.7749 120.0493 120.1096 120.2300 120.3460 120.5243 120.6007 120.9625 121.1438 121.1988 121.2956 121.4586 121.6595 121.9478 122.1865 122.5530 122.7282 122.9887 123.1450 123.7163 123.9129 124.2201 124.5420 124.8174 125.1510 125.4043 125.6796 126.1008 126.5053 126.7360 126.9986 127.4290 127.9985 128.1164 128.5201 128.7035 129.0986 129.1409 129.2821 129.4226 129.4510 129.7029 130.0091 130.2428 130.4593 130.6534 130.7223 131.1769 131.3513 131.6100 131.7662 131.9519 132.0560 132.3041 132.4417 132.7355 132.9385 133.0504 133.1458 133.4141 133.7904 134.0212 134.2075 134.7357 135.2006 135.3646 135.4592 135.7623 135.8871 136.0203 136.2582 136.5751 136.7620 137.1437 137.4697 137.8155 137.8233 138.1015 138.3971 138.6503 138.7447 139.3850 139.6689 139.8575 140.1759 140.5924 140.9553 141.0772 141.3377 141.6320 142.0287 143.0330 143.4080 143.9534 144.3069 144.3610 144.3725 144.7643 144.9825 145.2050 145.3966 145.5862 145.7434 145.8634 146.2835 146.4220 146.6144 146.8836 147.3810 147.7536 148.1260 148.2607 148.3467 148.5477 148.8230 149.0704 149.1953 149.9325 150.0412 150.2001 150.3336 150.4969 150.6046 151.2520 151.3837 151.7825 152.2599 152.6171 152.6318 153.1655 153.3759 153.6693 153.9673 154.5841 154.8017 154.9953 155.4904 156.0618 156.3745 156.6859 156.9325 157.2685 157.3454 157.5781 158.3484 158.4171 159.2633 159.3382 159.7376 160.2313 160.3881 161.1448 161.3165 162.6677 163.0115 163.6385 164.5961 165.0160 167.8345 169.0563 169.6008 172.3221 172.8184 173.0099 173.2039 174.9079 176.6601 177.8121 179.7740 180.1772 181.4154 182.5793 185.5822 186.6117 186.9391 187.6669 189.9089 190.1972 192.3588 192.9864 193.9527 196.0412 197.0347 199.8756 202.5982 205.2937 207.1474 207.2152 222.4562 222.9266 223.7885 224.4067 224.7586 225.1898 226.3527 227.1288 228.9336 230.6052 296.4613 297.5188 298.5313 299.2350 309.4337 314.6409 609.6626 618.7280 621.8490 624.6848 631.3450 631.9540 632.3821 634.3056 634.6328 635.1037 635.4251 636.0017 636.9946 637.1173 638.9433 640.0628 643.1177 647.4011 650.5748 657.6143 658.4227 707.3275 713.1539 1202.2664 1210.9250 1215.9694</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">-0.042190 -0.055691 -0.258827 -0.389909 -0.289194 0.108257 -0.055476 -0.087393 -0.238459 -0.276685 -0.174070 0.340965 0.102623 0.047620 -0.015854 -0.112098 -0.192514 0.204114 -0.088767 -0.212723 0.250076 -0.165314 -0.190662 -0.115198 -0.104224 -0.140848 0.101969 0.080395 0.088660 0.073226 0.091973 0.088084 0.087342 0.109691 0.109770 0.108537 0.109005 0.132181 0.105516 0.122558 0.122292 0.128194 0.121696 0.124617 0.123093 0.123647</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">17.0422 17.0557 8.2588 8.3899 8.2892 5.8917 6.0555 6.0874 6.2385 6.2767 6.1741 5.6590 5.8974 5.9524 6.0159 6.1121 6.1925 5.7959 6.0888 6.2127 5.7499 6.1653 6.1907 6.1152 6.1042 6.1408 0.8980 0.9196 0.9113 0.9268 0.9080 0.9119 0.9127 0.8903 0.8902 0.8915 0.8910 0.8678 0.8945 0.8774 0.8777 0.8718 0.8783 0.8754 0.8769 0.8764</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">-0.0422 -0.0557 -0.2588 -0.3899 -0.2892 0.1083 -0.0555 -0.0874 -0.2385 -0.2767 -0.1741 0.3410 0.1026 0.0476 -0.0159 -0.1121 -0.1925 0.2041 -0.0888 -0.2127 0.2501 -0.1653 -0.1907 -0.1152 -0.1042 -0.1408 0.1020 0.0804 0.0887 0.0732 0.0920 0.0881 0.0873 0.1097 0.1098 0.1085 0.1090 0.1322 0.1055 0.1226 0.1223 0.1282 0.1217 0.1246 0.1231 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3040 1.2573 2.1306 2.0800 2.1001 3.7286 3.9000 3.8551 3.9054 3.8995 3.9151 4.1589 4.1797 3.8669 3.6579 3.8016 4.0050 3.8313 3.9245 4.0495 3.8158 3.9577 4.0398 3.9444 3.9677 3.9641 1.0080 1.0352 1.0048 1.0073 1.0044 0.9978 1.0047 1.0186 1.0183 1.0112 0.9935 1.0291 1.0132 0.9995 1.0145 1.0064 1.0139 1.0000 1.0003 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3040 1.2573 2.1306 2.0800 2.1001 3.7286 3.9000 3.8551 3.9054 3.8995 3.9151 4.1589 4.1797 3.8669 3.6579 3.8016 4.0050 3.8313 3.9245 4.0495 3.8158 3.9577 4.0398 3.9444 3.9677 3.9641 1.0080 1.0352 1.0048 1.0073 1.0044 0.9978 1.0047 1.0186 1.0183 1.0112 0.9935 1.0291 1.0132 0.9995 1.0145 1.0064 1.0139 1.0000 1.0003 1.0004</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">1.1842 1.1281 1.1647 0.8855 1.8957 0.9819 0.9605 0.9528 0.8857 0.9456 0.9318 0.8971 0.9926 1.0081 0.9963 1.0304 0.9943 0.9808 0.9955 0.9915 0.9858 0.9964 1.8578 0.9767 0.9139 1.0229 0.9923 1.3363 1.4126 1.3639 0.9591 1.4448 0.9854 1.4210 1.4431 0.9840 0.9753 1.3787 1.4152 1.4370 0.9657 1.4554 0.9619 1.4335 0.9730 1.4306 0.9737 0.9773</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">-0.027965390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448929055997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.88458 6.72044 -0.16414 11.16714 -10.26136 0.90579 -19.34534 18.92008 -0.42526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
