<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.639163"
                        y3="2.636747"
                        z3="-2.284386"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.431585"
                        y3="0.975751"
                        z3="-1.413237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.392268"
                        y3="-0.315595"
                        z3="-1.143339"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.053177"
                        y3="3.191607"
                        z3="1.61344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.005004"
                        y3="-2.464682"
                        z3="0.413628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.565531"
                        y3="0.106967"
                        z3="-0.496512"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.31573"
                        y3="0.950087"
                        z3="0.229967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.140629"
                        y3="1.517343"
                        z3="0.400207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.265519"
                        y3="0.394375"
                        z3="-0.420559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.485097"
                        y3="1.795067"
                        z3="0.784208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.993205"
                        y3="2.322682"
                        z3="0.769212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.344886"
                        y3="2.040494"
                        z3="0.145975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.993328"
                        y3="2.879945"
                        z3="1.663809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.357319"
                        y3="-1.010345"
                        z3="-0.493265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.210084"
                        y3="-0.97194"
                        z3="-1.199708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.609696"
                        y3="2.109183"
                        z3="-1.214352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.860935"
                        y3="1.800101"
                        z3="-1.761205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.3885"
                        y3="1.718235"
                        z3="1.006874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.833097"
                        y3="-2.193817"
                        z3="0.328459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.214558"
                        y3="-2.976745"
                        z3="1.031214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.852273"
                        y3="1.419015"
                        z3="-0.857633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.633735"
                        y3="1.390545"
                        z3="0.512306"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.087861"
                        y3="1.897731"
                        z3="-3.237896"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.574075"
                        y3="-2.697689"
                        z3="0.903448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.175686"
                        y3="-4.033023"
                        z3="1.854082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.130151"
                        y3="-4.515273"
                        z3="2.393992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.515186"
                        y3="-3.459876"
                        z3="1.574439"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.768015"
                        y3="-4.784853"
                        z3="2.524813"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.147955"
                        y3="-5.35843"
                        z3="3.10024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.079364"
                        y3="2.829326"
                        z3="1.710248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.703189"
                        y3="3.863216"
                        z3="1.295705"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.593389"
                        y3="2.793605"
                        z3="2.672991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.234162"
                        y3="-0.353907"
                        z3="0.14936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.310271"
                        y3="-1.357212"
                        z3="-1.285291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.511104"
                        y3="-1.437811"
                        z3="-1.885302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.052358"
                        y3="-0.570205"
                        z3="-1.757798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.56685"
                        y3="-1.720702"
                        z3="-0.496092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.209597"
                        y3="1.703099"
                        z3="2.073724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.437488"
                        y3="1.12014"
                        z3="1.18246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.091062"
                        y3="1.592394"
                        z3="-3.517371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.941348"
                        y3="2.922034"
                        z3="-3.581658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.379796"
                        y3="1.274211"
                        z3="-3.783875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.924841"
                        y3="-1.881935"
                        z3="0.283791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.228194"
                        y3="-4.25578"
                        z3="1.96676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.566497"
                        y3="-3.226769"
                        z3="1.45947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.444531"
                        y3="-5.597389"
                        z3="3.164098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.828709"
                        y3="-5.607056"
                        z3="4.112179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.112252"
                        y3="-4.856932"
                        z3="3.166893"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.304799"
                        y3="-6.300169"
                        z3="2.570732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.6392,2.6367,-2.2844;-4.4316,.9758,-1.4132;1.3923,-.3156,-1.1433;1.0532,3.1916,1.6134;2.005,-2.4647,.4136;3.5655,.107,-.4965;4.3157,.9501,.23;2.1406,1.5173,.4002;2.2655,.3944,-.4206;3.4851,1.7951,.7842;.9932,2.3227,.7692;-.3449,2.0405,.146;3.9933,2.8799,1.6638;.3573,-1.0103,-.4933;4.2101,-.9719,-1.1997;-.6097,2.1092,-1.2144;-1.8609,1.8001,-1.7612;-1.3885,1.7182,1.0069;.8331,-2.1938,.3285;-.2146,-2.9767,1.0312;-2.8523,1.419,-.8576;-2.6337,1.3905,.5123;-2.0879,1.8977,-3.2379;-1.5741,-2.6977,.9034;.1757,-4.033,1.8541;-2.1302,-4.5153,2.394;-2.5152,-3.4599,1.5744;-.768,-4.7849,2.5248;-3.148,-5.3584,3.1002;5.0794,2.8293,1.7102;3.7032,3.8632,1.2957;3.5934,2.7936,2.673;-.2342,-.3539,.1494;-.3103,-1.3572,-1.2853;3.5111,-1.4378,-1.8853;5.0524,-.5702,-1.7578;4.5668,-1.7207,-.4961;-1.2096,1.7031,2.0737;-3.4375,1.1201,1.1825;-3.0911,1.5924,-3.5174;-1.9413,2.922,-3.5817;-1.3798,1.2742,-3.7839;-1.9248,-1.8819,.2838;1.2282,-4.2558,1.9668;-3.5665,-3.2268,1.4595;-.4445,-5.5974,3.1641;-2.8287,-5.6071,4.1122;-4.1123,-4.8569,3.1669;-3.3048,-6.3002,2.5707;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3135.6727148182 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">4.635e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="0.63916319"
                                 y3="2.63674663"
                                 z3="-2.2843861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.4315845"
                                 y3="0.97575109"
                                 z3="-1.41323668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39226795"
                                 y3="-0.31559532"
                                 z3="-1.14333924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.05317685"
                                 y3="3.19160676"
                                 z3="1.61344014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.00500371"
                                 y3="-2.46468206"
                                 z3="0.41362753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.56553143"
                                 y3="0.10696681"
                                 z3="-0.4965115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.31573029"
                                 y3="0.95008738"
                                 z3="0.22996657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.14062908"
                                 y3="1.51734298"
                                 z3="0.40020691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26551943"
                                 y3="0.39437454"
                                 z3="-0.42055881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.48509656"
                                 y3="1.79506732"
                                 z3="0.78420798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.99320465"
                                 y3="2.32268235"
                                 z3="0.76921189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34488649"
                                 y3="2.04049389"
                                 z3="0.14597452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.99332761"
                                 y3="2.87994468"
                                 z3="1.66380876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35731867"
                                 y3="-1.01034479"
                                 z3="-0.49326494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.21008405"
                                 y3="-0.9719403"
                                 z3="-1.19970751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.60969551"
                                 y3="2.10918328"
                                 z3="-1.21435245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.86093542"
                                 y3="1.80010108"
                                 z3="-1.76120497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3885001"
                                 y3="1.71823548"
                                 z3="1.00687357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83309723"
                                 y3="-2.19381744"
                                 z3="0.32845937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21455805"
                                 y3="-2.97674525"
                                 z3="1.03121421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.85227258"
                                 y3="1.41901501"
                                 z3="-0.857633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.63373485"
                                 y3="1.39054513"
                                 z3="0.51230556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.08786136"
                                 y3="1.89773149"
                                 z3="-3.23789603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.57407499"
                                 y3="-2.69768927"
                                 z3="0.9034484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.17568615"
                                 y3="-4.03302267"
                                 z3="1.85408245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.13015054"
                                 y3="-4.5152727"
                                 z3="2.39399192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.51518648"
                                 y3="-3.45987595"
                                 z3="1.57443948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.76801469"
                                 y3="-4.78485267"
                                 z3="2.52481343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.1479547"
                                 y3="-5.35843003"
                                 z3="3.10024004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.07936378"
                                 y3="2.82932572"
                                 z3="1.71024849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.7031888"
                                 y3="3.86321559"
                                 z3="1.29570501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.59338867"
                                 y3="2.79360486"
                                 z3="2.67299095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.2341619"
                                 y3="-0.35390734"
                                 z3="0.14936001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31027123"
                                 y3="-1.35721181"
                                 z3="-1.28529123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51110386"
                                 y3="-1.43781098"
                                 z3="-1.88530166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.05235778"
                                 y3="-0.5702054"
                                 z3="-1.75779788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56684969"
                                 y3="-1.72070154"
                                 z3="-0.49609194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20959672"
                                 y3="1.70309853"
                                 z3="2.0737239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.43748849"
                                 y3="1.12013989"
                                 z3="1.18246019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09106205"
                                 y3="1.59239388"
                                 z3="-3.51737117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.9413483"
                                 y3="2.9220337"
                                 z3="-3.58165796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.37979615"
                                 y3="1.27421115"
                                 z3="-3.783875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92484138"
                                 y3="-1.88193526"
                                 z3="0.28379074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22819382"
                                 y3="-4.25577986"
                                 z3="1.96676012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56649736"
                                 y3="-3.2267693"
                                 z3="1.45946991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.44453076"
                                 y3="-5.59738862"
                                 z3="3.16409802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.82870935"
                                 y3="-5.60705566"
                                 z3="4.11217859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.11225151"
                                 y3="-4.85693248"
                                 z3="3.16689317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.30479913"
                                 y3="-6.30016916"
                                 z3="2.5707324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.6392,2.6367,-2.2844;-4.4316,.9758,-1.4132;1.3923,-.3156,-1.1433;1.0532,3.1916,1.6134;2.005,-2.4647,.4136;3.5655,.107,-.4965;4.3157,.9501,.23;2.1406,1.5173,.4002;2.2655,.3944,-.4206;3.4851,1.7951,.7842;.9932,2.3227,.7692;-.3449,2.0405,.146;3.9933,2.8799,1.6638;.3573,-1.0103,-.4933;4.2101,-.9719,-1.1997;-.6097,2.1092,-1.2144;-1.8609,1.8001,-1.7612;-1.3885,1.7182,1.0069;.8331,-2.1938,.3285;-.2146,-2.9767,1.0312;-2.8523,1.419,-.8576;-2.6337,1.3905,.5123;-2.0879,1.8977,-3.2379;-1.5741,-2.6977,.9034;.1757,-4.033,1.8541;-2.1302,-4.5153,2.394;-2.5152,-3.4599,1.5744;-.768,-4.7849,2.5248;-3.148,-5.3584,3.1002;5.0794,2.8293,1.7102;3.7032,3.8632,1.2957;3.5934,2.7936,2.673;-.2342,-.3539,.1494;-.3103,-1.3572,-1.2853;3.5111,-1.4378,-1.8853;5.0524,-.5702,-1.7578;4.5668,-1.7207,-.4961;-1.2096,1.7031,2.0737;-3.4375,1.1201,1.1825;-3.0911,1.5924,-3.5174;-1.9413,2.922,-3.5817;-1.3798,1.2742,-3.7839;-1.9248,-1.8819,.2838;1.2282,-4.2558,1.9668;-3.5665,-3.2268,1.4595;-.4445,-5.5974,3.1641;-2.8287,-5.6071,4.1122;-4.1123,-4.8569,3.1669;-3.3048,-6.3002,2.5707;</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="0.639163"
                        y3="2.636747"
                        z3="-2.284386"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.431585"
                        y3="0.975751"
                        z3="-1.413237"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.392268"
                        y3="-0.315595"
                        z3="-1.143339"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.053177"
                        y3="3.191607"
                        z3="1.61344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.005004"
                        y3="-2.464682"
                        z3="0.413628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.565531"
                        y3="0.106967"
                        z3="-0.496512"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.31573"
                        y3="0.950087"
                        z3="0.229967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.140629"
                        y3="1.517343"
                        z3="0.400207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.265519"
                        y3="0.394375"
                        z3="-0.420559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.485097"
                        y3="1.795067"
                        z3="0.784208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.993205"
                        y3="2.322682"
                        z3="0.769212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.344886"
                        y3="2.040494"
                        z3="0.145975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.993328"
                        y3="2.879945"
                        z3="1.663809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.357319"
                        y3="-1.010345"
                        z3="-0.493265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.210084"
                        y3="-0.97194"
                        z3="-1.199708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.609696"
                        y3="2.109183"
                        z3="-1.214352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.860935"
                        y3="1.800101"
                        z3="-1.761205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.3885"
                        y3="1.718235"
                        z3="1.006874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.833097"
                        y3="-2.193817"
                        z3="0.328459"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.214558"
                        y3="-2.976745"
                        z3="1.031214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.852273"
                        y3="1.419015"
                        z3="-0.857633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.633735"
                        y3="1.390545"
                        z3="0.512306"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.087861"
                        y3="1.897731"
                        z3="-3.237896"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.574075"
                        y3="-2.697689"
                        z3="0.903448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.175686"
                        y3="-4.033023"
                        z3="1.854082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.130151"
                        y3="-4.515273"
                        z3="2.393992"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.515186"
                        y3="-3.459876"
                        z3="1.574439"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.768015"
                        y3="-4.784853"
                        z3="2.524813"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.147955"
                        y3="-5.35843"
                        z3="3.10024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.079364"
                        y3="2.829326"
                        z3="1.710248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.703189"
                        y3="3.863216"
                        z3="1.295705"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.593389"
                        y3="2.793605"
                        z3="2.672991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.234162"
                        y3="-0.353907"
                        z3="0.14936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.310271"
                        y3="-1.357212"
                        z3="-1.285291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.511104"
                        y3="-1.437811"
                        z3="-1.885302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.052358"
                        y3="-0.570205"
                        z3="-1.757798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.56685"
                        y3="-1.720702"
                        z3="-0.496092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.209597"
                        y3="1.703099"
                        z3="2.073724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.437488"
                        y3="1.12014"
                        z3="1.18246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.091062"
                        y3="1.592394"
                        z3="-3.517371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.941348"
                        y3="2.922034"
                        z3="-3.581658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.379796"
                        y3="1.274211"
                        z3="-3.783875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.924841"
                        y3="-1.881935"
                        z3="0.283791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.228194"
                        y3="-4.25578"
                        z3="1.96676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.566497"
                        y3="-3.226769"
                        z3="1.45947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.444531"
                        y3="-5.597389"
                        z3="3.164098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.828709"
                        y3="-5.607056"
                        z3="4.112179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.112252"
                        y3="-4.856932"
                        z3="3.166893"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.304799"
                        y3="-6.300169"
                        z3="2.570732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.6392,2.6367,-2.2844;-4.4316,.9758,-1.4132;1.3923,-.3156,-1.1433;1.0532,3.1916,1.6134;2.005,-2.4647,.4136;3.5655,.107,-.4965;4.3157,.9501,.23;2.1406,1.5173,.4002;2.2655,.3944,-.4206;3.4851,1.7951,.7842;.9932,2.3227,.7692;-.3449,2.0405,.146;3.9933,2.8799,1.6638;.3573,-1.0103,-.4933;4.2101,-.9719,-1.1997;-.6097,2.1092,-1.2144;-1.8609,1.8001,-1.7612;-1.3885,1.7182,1.0069;.8331,-2.1938,.3285;-.2146,-2.9767,1.0312;-2.8523,1.419,-.8576;-2.6337,1.3905,.5123;-2.0879,1.8977,-3.2379;-1.5741,-2.6977,.9034;.1757,-4.033,1.8541;-2.1302,-4.5153,2.394;-2.5152,-3.4599,1.5744;-.768,-4.7849,2.5248;-3.148,-5.3584,3.1002;5.0794,2.8293,1.7102;3.7032,3.8632,1.2957;3.5934,2.7936,2.673;-.2342,-.3539,.1494;-.3103,-1.3572,-1.2853;3.5111,-1.4378,-1.8853;5.0524,-.5702,-1.7578;4.5668,-1.7207,-.4961;-1.2096,1.7031,2.0737;-3.4375,1.1201,1.1825;-3.0911,1.5924,-3.5174;-1.9413,2.922,-3.5817;-1.3798,1.2742,-3.7839;-1.9248,-1.8819,.2838;1.2282,-4.2558,1.9668;-3.5665,-3.2268,1.4595;-.4445,-5.5974,3.1641;-2.8287,-5.6071,4.1122;-4.1123,-4.8569,3.1669;-3.3048,-6.3002,2.5707;</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">-2106.06529394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3135.67271482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5241.73800876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9121.75392233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3880.01591357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84939741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78410347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299135</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000063286400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000063286400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000126572799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.009211790079</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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46.5532 46.6656 46.7000 46.8011 46.9274 47.2461 47.3403 47.3686 47.6673 47.7801 47.9240 48.1305 48.2023 48.3764 48.7396 48.8624 48.9985 49.1630 49.2900 49.6159 49.7444 49.9477 50.0483 50.2703 50.6779 50.8068 51.0697 51.3988 51.4652 51.6711 51.7106 51.9641 52.1619 52.2584 52.5746 52.7384 52.7635 53.0526 53.1771 53.4367 53.5797 53.7385 53.7770 53.9886 54.3179 54.5247 54.6240 54.9833 55.0195 55.1220 55.2898 55.4832 55.8910 56.1099 56.1488 56.4853 56.6060 56.7011 56.7573 56.9611 57.0327 57.2046 57.4446 57.5347 57.8579 57.9633 58.1162 58.2499 58.3311 58.6110 58.8726 59.0873 59.1403 59.2698 59.4024 59.4299 59.6489 59.8764 60.0147 60.1536 60.3713 60.5933 60.6748 61.0226 61.1333 61.3210 61.4085 61.6544 61.8887 62.1231 62.3285 62.4003 62.4905 62.9533 63.2104 63.3449 63.5357 63.8353 63.9327 64.1431 64.2820 64.3831 64.7381 64.9099 64.9471 65.1400 65.2540 65.3314 65.4464 65.5923 65.8624 66.0977 66.1785 66.5422 66.6202 66.7476 66.7898 67.1364 67.2342 67.4592 67.5848 67.9316 68.0348 68.4549 68.6786 69.0391 69.1591 69.5559 69.9237 69.9947 70.1055 70.3451 70.6789 70.9123 71.1430 71.5159 71.5934 71.7577 71.8232 71.9516 72.0450 72.4498 72.6961 73.2040 73.3799 73.4817 73.7501 73.9129 73.9705 74.2287 74.5133 74.8687 74.9347 75.0702 75.1656 75.3141 75.7844 75.9572 76.0961 76.3437 76.3791 76.7158 76.9266 76.9898 77.1338 77.3199 77.3797 77.5865 77.6426 77.8225 77.9472 78.0464 78.1699 78.4330 78.5945 78.6609 78.7460 79.1059 79.1690 79.3504 79.4070 79.4955 79.5649 79.7740 79.8384 79.9257 80.0423 80.0805 80.2256 80.3114 80.4222 80.7358 80.8665 81.0458 81.1259 81.1911 81.4229 81.5187 81.7169 81.7927 81.9459 82.0712 82.1432 82.2974 82.3697 82.3924 82.6107 82.7153 82.9237 83.0235 83.1604 83.2427 83.3215 83.4030 83.5434 83.6954 83.8533 83.9023 84.1138 84.2306 84.2980 84.4740 84.5854 84.8409 84.8686 85.0315 85.1032 85.1848 85.3561 85.4916 85.5882 85.6469 85.8544 86.0310 86.0658 86.1067 86.3143 86.4626 86.5804 86.7620 86.8616 86.9786 87.0938 87.2378 87.3369 87.3571 87.4408 88.0165 88.0851 88.1815 88.2748 88.3841 88.4762 88.5496 88.9569 89.0206 89.1308 89.2232 89.4029 89.7360 89.8744 90.0148 90.1985 90.2283 90.3698 90.5896 90.7217 90.8728 91.0158 91.1488 91.2721 91.3023 91.4764 91.6311 91.6808 91.9298 92.0802 92.2397 92.2731 92.3220 92.4891 92.6231 92.8430 92.8982 92.9938 93.0953 93.2579 93.3987 93.5945 93.6961 93.7508 93.9576 93.9914 94.0907 94.1247 94.2793 94.4100 94.5104 94.6939 94.8389 95.0050 95.1255 95.1804 95.3135 95.6322 95.7654 95.9539 96.1043 96.1357 96.2675 96.4437 96.4829 96.6597 96.8420 96.9211 97.0099 97.2059 97.4379 97.5011 97.7172 97.8222 97.9199 97.9335 98.1395 98.2470 98.3472 98.4309 98.5066 98.7144 98.7812 98.9200 99.0817 99.1355 99.2083 99.3290 99.3825 99.6853 99.7240 99.7733 99.8082 99.8616 100.0783 100.0910 100.3931 100.4549 100.5363 100.7592 100.9519 101.1970 101.3815 101.6368 101.7175 101.8693 102.0146 102.2946 102.6484 102.8940 103.0483 103.1040 103.4335 103.4979 103.6292 103.9176 103.9540 104.0556 104.3510 104.4262 104.4968 104.8344 104.9392 105.0220 105.1530 105.4102 105.5151 105.6657 105.8206 106.0048 106.0875 106.3243 106.5379 106.7364 106.7858 107.0429 107.1099 107.1430 107.6437 107.7548 107.8740 108.0006 108.1209 108.4015 108.5826 108.7125 108.8553 108.9366 109.1261 109.2196 109.2493 109.5524 109.5820 109.9243 110.0564 110.1437 110.2358 110.4220 110.4797 110.7059 110.7743 110.8598 111.1946 111.2773 111.3449 111.5631 111.6940 111.7636 111.8511 112.1104 112.2755 112.3305 112.6200 112.7129 112.8815 113.0106 113.0944 113.2828 113.5652 113.6375 113.7901 114.0942 114.1327 114.3734 114.4892 114.6702 114.8108 114.9204 115.0216 115.1244 115.2181 115.4269 115.4661 115.5412 115.7825 116.0236 116.1978 116.6234 116.7931 117.0825 117.1069 117.3330 117.5736 117.6895 117.7408 117.7860 118.0676 118.1702 118.3672 118.4803 118.6066 118.7388 118.8195 118.8988 119.2082 119.2555 119.4046 119.5470 119.7833 119.9134 120.1097 120.2838 120.3671 120.6664 120.8312 120.9564 121.2114 121.3034 121.5024 121.7062 121.8267 122.1251 122.1803 122.5785 122.6490 123.0138 123.3803 123.4612 123.6344 123.9488 124.1645 124.2692 124.4592 124.8806 124.9704 125.4886 125.8306 126.0519 126.4430 126.5456 126.8233 127.3081 127.5420 127.8964 128.0625 128.3725 128.6028 128.8426 129.1143 129.2043 129.6576 130.2011 130.5647 130.7650 131.0123 131.0913 131.4100 131.6290 131.9123 131.9986 132.1410 132.2025 132.2816 132.6220 132.6401 133.0165 133.1437 133.2160 133.2908 133.6927 134.1257 134.2059 134.5696 134.6394 134.9273 135.1923 135.2036 135.4464 135.6439 136.3419 136.7403 136.8735 137.1332 137.2655 137.4950 137.5536 137.8356 137.9951 138.2457 138.8631 138.9006 139.4302 139.6263 139.8722 140.0505 140.5504 140.6759 140.9076 140.9888 141.0995 141.4978 141.8404 142.4152 142.8163 143.0709 143.3188 143.6969 143.9569 144.3093 144.5601 144.6229 144.6545 144.7789 144.9196 145.2405 145.3184 145.4545 145.5582 145.6943 145.8203 146.3017 146.4172 146.5605 146.7531 147.0549 147.5157 147.5660 147.9330 148.1206 148.3441 148.5125 148.6221 148.7356 148.8601 149.0467 149.2309 149.3972 149.5168 149.5570 149.6194 150.0157 150.1999 150.6233 150.8696 150.9426 151.1935 151.3296 151.5039 152.1466 152.3565 153.0168 153.2163 153.7006 154.1033 154.8930 155.1485 155.4424 155.6368 156.0123 156.2372 156.2849 156.3652 156.7169 156.9807 157.0101 157.1305 157.3497 157.7025 157.8055 158.2914 158.4655 158.9165 159.4941 159.6325 159.8015 159.9893 160.5396 161.4865 161.8939 162.8390 163.4545 163.7973 164.2561 164.9091 168.3804 170.2771 171.0050 171.4253 172.0013 172.6654 172.9074 173.4877 174.8678 176.3666 177.0950 177.9210 178.5330 179.2700 180.4272 182.7166 183.8703 185.2722 187.5325 188.2708 188.9242 189.5186 189.9288 190.7916 195.1893 196.6515 197.5461 197.6850 198.0744 200.2626 202.3309 205.1417 221.5129 223.6243 223.7564 223.8978 225.2539 225.9272 227.5174 228.4724 229.4132 231.0100 295.0228 296.5845 297.9694 300.3991 312.8764 313.9972 613.1554 618.8694 623.9724 628.9507 631.1561 631.4320 632.6672 633.6902 634.4201 636.1652 637.0463 637.5807 639.6244 641.7539 642.1898 642.4374 645.8701 647.7989 648.4681 649.7866 652.3023 658.8874 713.2572 719.3759 884.2405 900.9722 1200.4237 1200.8739 1214.5952</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.047544 -0.069686 -0.330842 -0.343594 -0.349739 0.137161 -0.286429 -0.221015 0.236942 0.068762 0.323476 0.036878 -0.237483 0.069478 -0.178511 -0.028250 -0.060854 -0.069087 0.296058 -0.034523 0.150159 -0.236579 -0.230158 -0.139667 -0.107047 0.027355 -0.157256 -0.139330 -0.202213 0.095547 0.093712 0.094750 0.048236 0.125882 0.104705 0.120115 0.124471 0.128179 0.123044 0.086007 0.109524 0.102172 0.114367 0.138174 0.113236 0.118236 0.093799 0.085203 0.104179</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0475 17.0697 8.3308 8.3436 8.3497 6.8628 7.2864 6.2210 5.7631 5.9312 5.6765 5.9631 6.2375 5.9305 6.1785 6.0283 6.0609 6.0691 5.7039 6.0345 5.8498 6.2366 6.2302 6.1397 6.1070 5.9726 6.1573 6.1393 6.2022 0.9045 0.9063 0.9052 0.9518 0.8741 0.8953 0.8799 0.8755 0.8718 0.8770 0.9140 0.8905 0.8978 0.8856 0.8618 0.8868 0.8818 0.9062 0.9148 0.8958</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0475 -0.0697 -0.3308 -0.3436 -0.3497 0.1372 -0.2864 -0.2210 0.2369 0.0688 0.3235 0.0369 -0.2375 0.0695 -0.1785 -0.0283 -0.0609 -0.0691 0.2961 -0.0345 0.1502 -0.2366 -0.2302 -0.1397 -0.1070 0.0274 -0.1573 -0.1393 -0.2022 0.0955 0.0937 0.0948 0.0482 0.1259 0.1047 0.1201 0.1245 0.1282 0.1230 0.0860 0.1095 0.1022 0.1144 0.1382 0.1132 0.1182 0.0938 0.0852 0.1042</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2979 1.2540 2.0700 2.1519 2.1294 3.3308 2.9117 3.4798 4.0519 4.0470 3.9553 3.5209 3.9513 3.8653 3.9021 3.9134 3.7450 3.9044 3.9262 3.6918 3.7637 4.0104 3.9436 4.0043 4.0179 3.7845 4.0470 3.9657 3.9091 1.0153 1.0019 1.0027 1.0326 0.9938 1.0102 1.0023 0.9936 1.0162 1.0176 1.0244 1.0000 1.0010 1.0074 1.0252 1.0108 1.0076 1.0018 1.0069 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2979 1.2540 2.0700 2.1519 2.1294 3.3308 2.9117 3.4798 4.0519 4.0470 3.9553 3.5209 3.9513 3.8653 3.9021 3.9134 3.7450 3.9044 3.9262 3.6918 3.7637 4.0104 3.9436 4.0043 4.0179 3.7845 4.0470 3.9657 3.9091 1.0153 1.0019 1.0027 1.0326 0.9938 1.0102 1.0023 0.9936 1.0162 1.0176 1.0244 1.0000 1.0010 1.0074 1.0252 1.0108 1.0076 1.0018 1.0069 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="52">1.1958 1.0707 1.0408 0.9245 2.0655 2.0057 0.9835 1.4121 0.9027 0.1121 1.7430 1.3199 1.2599 0.9825 0.9556 0.9410 1.2840 1.3734 0.9958 0.9808 0.9799 0.9349 0.9708 0.9731 0.9823 0.9776 0.9742 1.3278 1.3134 0.9964 1.4393 0.9970 0.9899 1.3464 1.3834 1.3757 0.9901 0.9870 0.9761 0.9804 1.5210 0.9602 1.5006 0.9502 1.4011 1.3761 0.9385 0.9682 0.9756 0.9933 0.9988 0.9732</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029240870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.094534809085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.14030 -5.84569 -1.70539 -22.78250 20.85117 -1.93134 13.63750 -13.91406 -0.27656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.58660</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
