<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.008488"
                        y3="0.043861"
                        z3="-0.05261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.18664"
                        y3="1.367573"
                        z3="1.303764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.071157"
                        y3="2.020651"
                        z3="-0.507549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.447577"
                        y3="2.336706"
                        z3="1.672935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.229649"
                        y3="-2.431246"
                        z3="-0.719569"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.898966"
                        y3="0.901132"
                        z3="-3.026237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.050268"
                        y3="4.198912"
                        z3="-0.352043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.68456"
                        y3="2.862342"
                        z3="-0.134799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.503848"
                        y3="3.288634"
                        z3="0.723003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.680177"
                        y3="4.444881"
                        z3="-1.651729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.732986"
                        y3="5.44362"
                        z3="0.167012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.000244"
                        y3="2.676134"
                        z3="0.494099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.767207"
                        y3="2.5245"
                        z3="0.704564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.641559"
                        y3="1.515656"
                        z3="0.565152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.103486"
                        y3="1.045328"
                        z3="-0.541743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593566"
                        y3="-0.289216"
                        z3="-0.0542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.536294"
                        y3="0.974554"
                        z3="-1.938999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.447608"
                        y3="-0.82094"
                        z3="-0.624635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.237469"
                        y3="-0.952142"
                        z3="0.978911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.929682"
                        y3="-2.01594"
                        z3="-0.147314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.724597"
                        y3="-2.156801"
                        z3="1.432137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.571418"
                        y3="-2.694612"
                        z3="0.883236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.662115"
                        y3="-3.716779"
                        z3="-0.521877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.813833"
                        y3="-3.922894"
                        z3="0.219154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.018415"
                        y3="-4.782206"
                        z3="-1.0944"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.29293"
                        y3="-5.214884"
                        z3="0.382733"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.465825"
                        y3="-6.068489"
                        z3="-0.917222"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.6201"
                        y3="-6.289201"
                        z3="-0.178855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.438446"
                        y3="2.122508"
                        z3="-0.887381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.263645"
                        y3="3.591771"
                        z3="1.735294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.522146"
                        y3="5.122535"
                        z3="-1.502918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.00028"
                        y3="4.917759"
                        z3="-2.361669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.056859"
                        y3="3.538802"
                        z3="-2.116863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.512756"
                        y3="5.772186"
                        z3="-0.522014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.010048"
                        y3="6.254949"
                        z3="0.260687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.186805"
                        y3="5.307324"
                        z3="1.148341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.493115"
                        y3="3.532452"
                        z3="0.936765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.960154"
                        y3="1.361537"
                        z3="0.061997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.93857"
                        y3="-0.314421"
                        z3="-1.435231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.11929"
                        y3="-0.525508"
                        z3="1.437499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.216238"
                        y3="-2.679915"
                        z3="2.240923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.175298"
                        y3="-3.625132"
                        z3="1.266893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.331848"
                        y3="-3.077517"
                        z3="0.653104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.912883"
                        y3="-4.604235"
                        z3="-1.677504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.195712"
                        y3="-5.379348"
                        z3="0.955329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.05974"
                        y3="-6.901784"
                        z3="-1.364313"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.996067"
                        y3="-7.294682"
                        z3="-0.047423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0085,.0439,-.0526;-4.1866,1.3676,1.3038;2.0712,2.0207,-.5075;2.4476,2.3367,1.6729;-.2296,-2.4312,-.7196;3.899,.9011,-3.0262;-.0503,4.1989,-.352;-.6846,2.8623,-.1348;.5038,3.2886,.723;.6802,4.4449,-1.6517;-.733,5.4436,.167;-2.0002,2.6761,.4941;1.7672,2.5245,.7046;-2.6416,1.5157,.5652;3.1035,1.0453,-.5417;2.5936,-.2892,-.0542;3.5363,.9746,-1.939;1.4476,-.8209,-.6246;3.2375,-.9521,.9789;.9297,-2.0159,-.1473;2.7246,-2.1568,1.4321;1.5714,-2.6946,.8832;-.6621,-3.7168,-.5219;-1.8138,-3.9229,.2192;.0184,-4.7822,-1.0944;-2.2929,-5.2149,.3827;-.4658,-6.0685,-.9172;-1.6201,-6.2892,-.1789;-.4384,2.1225,-.8874;.2636,3.5918,1.7353;1.5221,5.1225,-1.5029;-.0003,4.9178,-2.3617;1.0569,3.5388,-2.1169;-1.5128,5.7722,-.522;-.01,6.2549,.2607;-1.1868,5.3073,1.1483;-2.4931,3.5325,.9368;3.9602,1.3615,.062;.9386,-.3144,-1.4352;4.1193,-.5255,1.4375;3.2162,-2.6799,2.2409;1.1753,-3.6251,1.2669;-2.3318,-3.0775,.6531;.9129,-4.6042,-1.6775;-3.1957,-5.3793,.9553;.0597,-6.9018,-1.3643;-1.9961,-7.2947,-.0474;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2869.1873744477 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.658e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.528 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.093 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.0084878"
                                 y3="0.04386103"
                                 z3="-0.05261029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.1866404"
                                 y3="1.36757271"
                                 z3="1.30376443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.07115709"
                                 y3="2.02065148"
                                 z3="-0.50754896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.44757747"
                                 y3="2.33670559"
                                 z3="1.67293461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22964902"
                                 y3="-2.43124571"
                                 z3="-0.71956885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.89896621"
                                 y3="0.90113235"
                                 z3="-3.02623735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.05026757"
                                 y3="4.19891209"
                                 z3="-0.35204286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.68456016"
                                 y3="2.86234195"
                                 z3="-0.13479943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.50384781"
                                 y3="3.28863425"
                                 z3="0.72300336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.68017669"
                                 y3="4.44488105"
                                 z3="-1.65172885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73298634"
                                 y3="5.4436203"
                                 z3="0.1670116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00024397"
                                 y3="2.67613409"
                                 z3="0.49409878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.76720662"
                                 y3="2.5244999"
                                 z3="0.70456404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64155856"
                                 y3="1.51565629"
                                 z3="0.56515157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.10348644"
                                 y3="1.0453283"
                                 z3="-0.54174331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59356606"
                                 y3="-0.28921615"
                                 z3="-0.05419969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53629438"
                                 y3="0.97455405"
                                 z3="-1.93899888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.44760756"
                                 y3="-0.8209399"
                                 z3="-0.62463542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.23746877"
                                 y3="-0.95214151"
                                 z3="0.97891058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.92968185"
                                 y3="-2.01594047"
                                 z3="-0.14731397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72459682"
                                 y3="-2.1568006"
                                 z3="1.43213689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.57141756"
                                 y3="-2.69461227"
                                 z3="0.88323555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66211487"
                                 y3="-3.71677852"
                                 z3="-0.52187683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.81383318"
                                 y3="-3.92289401"
                                 z3="0.21915398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.01841497"
                                 y3="-4.78220563"
                                 z3="-1.09440003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.29292975"
                                 y3="-5.21488409"
                                 z3="0.38273272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.46582542"
                                 y3="-6.06848881"
                                 z3="-0.91722205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.62010037"
                                 y3="-6.28920108"
                                 z3="-0.17885482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.43844573"
                                 y3="2.12250844"
                                 z3="-0.88738091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.26364516"
                                 y3="3.59177101"
                                 z3="1.73529432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.52214626"
                                 y3="5.12253466"
                                 z3="-1.50291797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.00027965"
                                 y3="4.91775884"
                                 z3="-2.36166874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.05685915"
                                 y3="3.53880185"
                                 z3="-2.11686278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.51275637"
                                 y3="5.77218603"
                                 z3="-0.52201398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.01004846"
                                 y3="6.25494927"
                                 z3="0.2606868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18680454"
                                 y3="5.30732377"
                                 z3="1.14834109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49311476"
                                 y3="3.53245161"
                                 z3="0.93676488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96015425"
                                 y3="1.36153707"
                                 z3="0.06199694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93856987"
                                 y3="-0.31442058"
                                 z3="-1.43523138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.11928995"
                                 y3="-0.52550781"
                                 z3="1.43749887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21623771"
                                 y3="-2.67991545"
                                 z3="2.24092266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.17529801"
                                 y3="-3.62513214"
                                 z3="1.26689254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.33184847"
                                 y3="-3.07751728"
                                 z3="0.65310374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91288293"
                                 y3="-4.60423489"
                                 z3="-1.67750397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.19571173"
                                 y3="-5.37934805"
                                 z3="0.95532892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.05973973"
                                 y3="-6.9017836"
                                 z3="-1.36431317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.99606724"
                                 y3="-7.29468212"
                                 z3="-0.04742348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0085,.0439,-.0526;-4.1866,1.3676,1.3038;2.0712,2.0207,-.5075;2.4476,2.3367,1.6729;-.2296,-2.4312,-.7196;3.899,.9011,-3.0262;-.0503,4.1989,-.352;-.6846,2.8623,-.1348;.5038,3.2886,.723;.6802,4.4449,-1.6517;-.733,5.4436,.167;-2.0002,2.6761,.4941;1.7672,2.5245,.7046;-2.6416,1.5157,.5652;3.1035,1.0453,-.5417;2.5936,-.2892,-.0542;3.5363,.9746,-1.939;1.4476,-.8209,-.6246;3.2375,-.9521,.9789;.9297,-2.0159,-.1473;2.7246,-2.1568,1.4321;1.5714,-2.6946,.8832;-.6621,-3.7168,-.5219;-1.8138,-3.9229,.2192;.0184,-4.7822,-1.0944;-2.2929,-5.2149,.3827;-.4658,-6.0685,-.9172;-1.6201,-6.2892,-.1789;-.4384,2.1225,-.8874;.2636,3.5918,1.7353;1.5221,5.1225,-1.5029;-.0003,4.9178,-2.3617;1.0569,3.5388,-2.1169;-1.5128,5.7722,-.522;-.01,6.2549,.2607;-1.1868,5.3073,1.1483;-2.4931,3.5325,.9368;3.9602,1.3615,.062;.9386,-.3144,-1.4352;4.1193,-.5255,1.4375;3.2162,-2.6799,2.2409;1.1753,-3.6251,1.2669;-2.3318,-3.0775,.6531;.9129,-4.6042,-1.6775;-3.1957,-5.3793,.9553;.0597,-6.9018,-1.3643;-1.9961,-7.2947,-.0474;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.008488"
                        y3="0.043861"
                        z3="-0.05261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.18664"
                        y3="1.367573"
                        z3="1.303764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.071157"
                        y3="2.020651"
                        z3="-0.507549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.447577"
                        y3="2.336706"
                        z3="1.672935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.229649"
                        y3="-2.431246"
                        z3="-0.719569"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.898966"
                        y3="0.901132"
                        z3="-3.026237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.050268"
                        y3="4.198912"
                        z3="-0.352043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.68456"
                        y3="2.862342"
                        z3="-0.134799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.503848"
                        y3="3.288634"
                        z3="0.723003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.680177"
                        y3="4.444881"
                        z3="-1.651729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.732986"
                        y3="5.44362"
                        z3="0.167012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.000244"
                        y3="2.676134"
                        z3="0.494099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.767207"
                        y3="2.5245"
                        z3="0.704564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.641559"
                        y3="1.515656"
                        z3="0.565152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.103486"
                        y3="1.045328"
                        z3="-0.541743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593566"
                        y3="-0.289216"
                        z3="-0.0542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.536294"
                        y3="0.974554"
                        z3="-1.938999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.447608"
                        y3="-0.82094"
                        z3="-0.624635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.237469"
                        y3="-0.952142"
                        z3="0.978911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.929682"
                        y3="-2.01594"
                        z3="-0.147314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.724597"
                        y3="-2.156801"
                        z3="1.432137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.571418"
                        y3="-2.694612"
                        z3="0.883236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.662115"
                        y3="-3.716779"
                        z3="-0.521877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.813833"
                        y3="-3.922894"
                        z3="0.219154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.018415"
                        y3="-4.782206"
                        z3="-1.0944"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.29293"
                        y3="-5.214884"
                        z3="0.382733"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.465825"
                        y3="-6.068489"
                        z3="-0.917222"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.6201"
                        y3="-6.289201"
                        z3="-0.178855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.438446"
                        y3="2.122508"
                        z3="-0.887381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.263645"
                        y3="3.591771"
                        z3="1.735294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.522146"
                        y3="5.122535"
                        z3="-1.502918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.00028"
                        y3="4.917759"
                        z3="-2.361669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.056859"
                        y3="3.538802"
                        z3="-2.116863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.512756"
                        y3="5.772186"
                        z3="-0.522014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.010048"
                        y3="6.254949"
                        z3="0.260687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.186805"
                        y3="5.307324"
                        z3="1.148341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.493115"
                        y3="3.532452"
                        z3="0.936765"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.960154"
                        y3="1.361537"
                        z3="0.061997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.93857"
                        y3="-0.314421"
                        z3="-1.435231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.11929"
                        y3="-0.525508"
                        z3="1.437499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.216238"
                        y3="-2.679915"
                        z3="2.240923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.175298"
                        y3="-3.625132"
                        z3="1.266893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.331848"
                        y3="-3.077517"
                        z3="0.653104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.912883"
                        y3="-4.604235"
                        z3="-1.677504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.195712"
                        y3="-5.379348"
                        z3="0.955329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.05974"
                        y3="-6.901784"
                        z3="-1.364313"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.996067"
                        y3="-7.294682"
                        z3="-0.047423"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0085,.0439,-.0526;-4.1866,1.3676,1.3038;2.0712,2.0207,-.5075;2.4476,2.3367,1.6729;-.2296,-2.4312,-.7196;3.899,.9011,-3.0262;-.0503,4.1989,-.352;-.6846,2.8623,-.1348;.5038,3.2886,.723;.6802,4.4449,-1.6517;-.733,5.4436,.167;-2.0002,2.6761,.4941;1.7672,2.5245,.7046;-2.6416,1.5157,.5652;3.1035,1.0453,-.5417;2.5936,-.2892,-.0542;3.5363,.9746,-1.939;1.4476,-.8209,-.6246;3.2375,-.9521,.9789;.9297,-2.0159,-.1473;2.7246,-2.1568,1.4321;1.5714,-2.6946,.8832;-.6621,-3.7168,-.5219;-1.8138,-3.9229,.2192;.0184,-4.7822,-1.0944;-2.2929,-5.2149,.3827;-.4658,-6.0685,-.9172;-1.6201,-6.2892,-.1789;-.4384,2.1225,-.8874;.2636,3.5918,1.7353;1.5221,5.1225,-1.5029;-.0003,4.9178,-2.3617;1.0569,3.5388,-2.1169;-1.5128,5.7722,-.522;-.01,6.2549,.2607;-1.1868,5.3073,1.1483;-2.4931,3.5325,.9368;3.9602,1.3615,.062;.9386,-.3144,-1.4352;4.1193,-.5255,1.4375;3.2162,-2.6799,2.2409;1.1753,-3.6251,1.2669;-2.3318,-3.0775,.6531;.9129,-4.6042,-1.6775;-3.1957,-5.3793,.9553;.0597,-6.9018,-1.3643;-1.9961,-7.2947,-.0474;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65739315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2869.18737445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4919.84476760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8513.80748624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3593.96271864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20453756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54714440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000041632702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000041632702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000083265404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.874152077877</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7315 -2765.6826 -525.2587 -524.7607 -523.3249 -392.7420 -283.6956 -282.9890 -282.9662 -281.8884 -281.6507 -280.9684 -280.9589 -280.7195 -280.6437 -280.6287 -280.5736 -280.1813 -280.1014 -280.0886 -280.0863 -280.0748 -280.0405 -280.0391 -279.9988 -279.9589 -279.9112 -279.6817 -260.9948 -260.9503 -199.8381 -199.7948 -199.5913 -199.5810 -199.5430 -199.5390 -34.2049 -33.1752 -31.5713 -28.5799 -28.2492 -27.9440 -27.3270 -26.8791 -26.0893 -25.4398 -24.4446 -24.3586 -23.9468 -23.7932 -23.3282 -23.1879 -22.4326 -21.3860 -20.7675 -20.3643 -20.0322 -19.4860 -19.1792 -18.9269 -18.3961 -18.3091 -17.7408 -17.1593 -16.7649 -16.6682 -16.5098 -16.4156 -16.1757 -16.0769 -15.9997 -15.6204 -15.1845 -15.1217 -14.9352 -14.7429 -14.6403 -14.5669 -14.3885 -14.2126 -14.1611 -13.9399 -13.7066 -13.5674 -13.4348 -13.2592 -13.1121 -13.0769 -12.9206 -12.7500 -12.7118 -12.4702 -12.3810 -12.2334 -12.1111 -12.0547 -11.8766 -11.7783 -11.6908 -11.4555 -11.2575 -11.0583 -10.3755 -9.8112 -9.6201 -9.4644 -9.0844 -8.7743 0.8261 1.0674 1.3714 1.5003 1.7563 2.2903 2.4322 2.5883 2.8712 2.9682 3.2145 3.4389 3.5890 3.7005 3.7688 4.0978 4.1367 4.2251 4.2917 4.4579 4.5873 4.7019 4.8381 4.8520 5.0671 5.2647 5.3317 5.3564 5.5667 5.7370 5.8400 5.8665 6.0296 6.0631 6.2179 6.4088 6.4628 6.5895 6.8140 6.9723 6.9832 7.1548 7.3130 7.3727 7.4561 7.5457 7.5605 7.7425 7.8494 7.8942 7.9543 8.1390 8.1678 8.2864 8.3561 8.4448 8.5383 8.6194 8.6685 8.8956 8.9497 8.9713 9.1731 9.2238 9.3501 9.4527 9.6889 9.7269 9.7934 9.8846 10.0580 10.1526 10.2826 10.3632 10.4510 10.5009 10.6451 10.7280 10.9484 10.9723 11.1319 11.2203 11.2843 11.3426 11.4450 11.5077 11.6500 11.7645 11.7827 11.8878 11.9297 12.0256 12.1378 12.2078 12.4100 12.5065 12.5796 12.6520 12.7465 12.7706 12.8540 12.9235 12.9977 13.1034 13.1972 13.4227 13.4697 13.5395 13.5600 13.6347 13.7385 13.7640 13.8544 13.9879 14.0116 14.0530 14.0715 14.3676 14.5159 14.5602 14.6196 14.6689 14.7672 14.9177 14.9562 15.1104 15.1636 15.2370 15.3813 15.4717 15.5603 15.6766 15.7468 15.8033 15.8811 15.9859 16.0512 16.2077 16.3155 16.4289 16.6371 16.7148 16.8378 16.9126 16.9853 17.1444 17.2333 17.3172 17.4677 17.5482 17.6126 17.8251 18.0334 18.1193 18.3743 18.4892 18.6955 18.7781 18.9812 19.1066 19.2251 19.3412 19.4483 19.5932 19.7131 19.8952 19.9665 20.0507 20.1437 20.2657 20.3767 20.4538 20.7202 20.8038 20.8300 20.9932 21.0809 21.1772 21.3596 21.5468 21.6855 21.7352 21.8545 21.9651 22.1038 22.1507 22.3561 22.4905 22.5675 22.8137 22.8913 22.9862 23.2100 23.2623 23.3158 23.5073 23.5600 23.7963 23.8399 24.0771 24.1378 24.3334 24.4821 24.5307 24.7136 24.7757 25.0302 25.1620 25.3257 25.4303 25.6179 25.7192 25.8885 26.2835 26.4595 26.5525 26.5905 26.7613 26.8856 27.0387 27.2036 27.3663 27.4485 27.6607 27.8358 27.8902 28.1030 28.2117 28.3192 28.4173 28.4632 28.6317 28.8006 28.9255 29.1116 29.1845 29.3915 29.4552 29.6190 29.6505 29.8070 29.8256 30.1338 30.4027 30.5720 30.6176 30.7368 30.9512 31.0514 31.1951 31.2827 31.4720 31.5692 31.8079 31.9427 32.0619 32.0935 32.2838 32.4196 32.4768 32.7101 32.7746 32.8461 32.9567 33.1570 33.4532 33.5703 33.7334 33.7826 33.9172 33.9893 34.1144 34.3745 34.4948 34.7715 34.8078 34.8574 35.0004 35.1388 35.2095 35.4295 35.6154 35.7369 35.7525 35.9610 36.0802 36.2136 36.3136 36.6123 36.6878 36.7167 36.9040 37.0788 37.1913 37.2435 37.4824 37.7192 37.7897 37.8421 38.0562 38.1180 38.2230 38.2866 38.5233 38.6091 38.6967 38.7932 38.8968 39.0311 39.0828 39.1812 39.4037 39.4677 39.5996 39.7501 39.9070 40.1575 40.1884 40.4373 40.4757 40.5927 40.7347 41.0134 41.1043 41.3754 41.5987 41.7132 42.0469 42.1669 42.2579 42.3345 42.3897 42.6175 42.7512 42.7623 42.8394 42.9411 43.0819 43.2639 43.3463 43.5380 43.6812 43.8335 43.9373 44.0313 44.1650 44.1984 44.3454 44.5060 44.6616 44.9881 45.1786 45.2392 45.4309 45.5088 45.6543 45.7666 45.9436 46.2682 46.3326 46.4142 46.5206 46.8177 46.9032 47.0574 47.2746 47.3060 47.4883 47.6302 47.9269 47.9683 48.1941 48.3048 48.4512 48.7070 48.8188 48.8553 49.0399 49.2836 49.4352 49.5603 49.9183 50.0738 50.2277 50.2459 50.5683 50.8465 50.9978 51.0855 51.2386 51.3447 51.6606 51.7045 51.7406 52.2282 52.3771 52.3966 52.6360 52.7070 52.9572 53.0722 53.1378 53.1604 53.3442 53.8974 54.0010 54.3919 54.5647 54.6986 54.9571 55.1103 55.3516 55.6606 55.7734 55.9268 56.0792 56.2797 56.4344 56.5291 56.8117 56.9709 57.1385 57.3445 57.6123 57.7479 57.8404 58.2352 58.3100 58.4557 58.6000 58.6499 58.8969 59.0358 59.0849 59.3057 59.4997 59.6275 59.8339 59.8714 60.0666 60.1742 60.7537 60.9905 61.1161 61.1919 61.3935 61.7203 61.8735 62.2072 62.2919 62.5902 62.9783 63.0735 63.1624 63.3043 63.3872 63.6205 63.7127 63.9285 64.2541 64.4227 64.5472 64.9600 65.0947 65.3456 65.5577 65.7329 66.0265 66.1265 66.2738 66.4299 66.6108 66.6762 66.7805 66.9225 67.0685 67.3351 67.4622 67.7858 67.8860 68.0956 68.3320 68.4627 68.6625 68.7370 69.0606 69.4394 69.5089 69.7418 70.1719 70.3376 70.5357 70.9086 71.0621 71.3697 71.7004 72.1341 72.2470 72.5705 72.6489 73.0086 73.0180 73.5219 73.7057 73.8730 74.2883 74.3663 74.4125 74.6066 74.9480 75.0085 75.1633 75.3554 75.6195 75.8266 75.9771 76.2339 76.3223 76.4473 76.5363 76.6919 76.9475 77.0227 77.1996 77.3126 77.3931 77.7514 77.7656 77.9366 78.1247 78.2697 78.3215 78.4170 78.6343 78.6835 78.8508 79.0102 79.1565 79.2968 79.3834 79.5137 79.7349 79.9124 80.0718 80.3617 80.4423 80.6716 80.8504 80.8729 80.9986 81.2426 81.3315 81.4061 81.6413 81.6793 81.9760 82.1001 82.1499 82.3708 82.4116 82.6423 82.7154 82.7866 83.0570 83.2461 83.3116 83.4586 83.5509 83.7696 84.0628 84.1705 84.2794 84.4982 84.5700 84.6764 84.7506 84.8304 85.0267 85.1174 85.2349 85.3785 85.4614 85.5471 85.6612 85.8752 85.9307 85.9555 86.0628 86.3206 86.3627 86.4249 86.5799 86.8852 86.9916 87.0686 87.2098 87.3463 87.5250 87.5810 87.6910 87.9879 88.0448 88.1002 88.2388 88.5631 88.6340 88.7408 88.7936 88.8349 88.9803 89.1231 89.3379 89.3621 89.5464 89.6654 89.7681 89.8446 89.9534 90.0303 90.3134 90.3740 90.5474 90.7971 90.8786 90.9242 91.1396 91.2491 91.4625 91.6145 91.7105 91.9221 92.1040 92.2747 92.3257 92.5351 92.5685 92.6847 92.7747 92.9549 92.9817 93.0772 93.2559 93.3335 93.4112 93.6075 93.6804 93.8885 93.9634 94.0496 94.1562 94.2675 94.4072 94.4691 94.7292 94.8374 94.9434 95.1080 95.2344 95.2894 95.4761 95.5928 95.7654 95.8659 96.1331 96.1981 96.4055 96.5828 96.6529 96.7728 96.7825 96.9334 97.2266 97.2361 97.2892 97.5169 97.8599 98.0343 98.1681 98.3023 98.4253 98.5139 98.5938 98.8239 99.0662 99.1093 99.2153 99.3173 99.6302 99.7568 99.9356 100.0447 100.1843 100.5015 100.7220 100.8443 101.1613 101.2458 101.3503 101.5946 101.7242 101.8720 102.1488 102.3787 102.5951 102.7418 102.8829 103.1525 103.4302 103.5451 103.7297 103.9583 104.2502 104.6199 104.7555 104.8301 104.9688 105.1085 105.2834 105.3643 105.4309 105.5523 105.6773 105.8012 106.0175 106.1824 106.3201 106.4330 106.6023 106.7369 106.8586 107.0758 107.1076 107.1690 107.3816 107.4893 107.8824 108.0327 108.0966 108.3304 108.6787 108.8300 109.0031 109.2116 109.2583 109.4471 109.5307 109.7426 109.8761 110.2241 110.4044 110.5621 110.6883 110.7162 110.8172 110.8399 111.0656 111.2073 111.4287 111.5226 111.7539 111.8612 112.1053 112.2100 112.3148 112.5103 112.7501 113.0571 113.2651 113.4118 113.6638 113.8592 114.0708 114.1299 114.3425 114.4497 114.6194 114.8409 115.0081 115.1863 115.3342 115.4724 115.5503 115.8675 116.0099 116.1581 116.3780 116.4804 116.6295 116.8126 116.8511 117.0120 117.1159 117.2438 117.4132 117.5396 117.6692 117.7251 118.1054 118.2340 118.3310 118.4131 118.4650 118.6274 118.7473 118.8735 119.0717 119.2277 119.3819 119.8216 119.9488 120.0476 120.2470 120.3928 120.5414 120.6578 120.8676 121.1074 121.2942 121.3809 121.4260 121.5977 121.8337 121.9801 122.3318 122.6429 122.7952 123.0686 123.2097 123.2892 123.6852 123.8909 124.1985 124.7668 125.0581 125.1824 125.3972 125.8904 126.0114 126.5191 126.6442 126.7687 127.0307 127.3054 127.7824 128.0274 128.1439 128.3266 128.3812 128.7816 129.0440 129.0953 129.3066 129.3991 129.8621 129.9987 130.1107 130.2167 130.2816 130.5195 130.9216 131.0328 131.1503 131.3077 131.4313 131.7215 132.0458 132.3631 132.5264 132.6272 132.7877 132.9161 133.1453 133.4034 133.6500 134.2256 134.3967 134.8220 135.0584 135.4112 135.5735 135.9307 136.0492 136.2720 136.7595 137.3329 137.5998 137.8423 137.9731 138.1394 138.2584 138.3437 138.4663 139.3159 139.4212 140.0095 140.2566 140.7542 140.8117 141.0488 141.1932 141.7355 141.8156 142.2409 142.9367 143.1866 143.3932 143.8220 144.0386 144.1736 144.2432 144.5003 144.7650 144.9135 145.0400 145.3048 145.4960 145.7224 145.9832 146.1490 146.4431 147.0484 147.1564 147.3512 147.5557 147.8197 148.0335 148.1429 148.1899 148.6869 148.8669 149.5106 149.6052 149.7133 149.8686 150.2141 150.7574 151.2603 151.4984 151.5497 151.6800 152.3263 152.4174 153.1535 153.2834 154.1455 154.2772 154.3997 154.9676 155.3748 155.6964 156.2090 156.4867 157.0717 157.1967 157.4392 157.7894 157.9768 158.1562 158.6915 159.0813 159.4484 159.5351 159.6532 160.8463 161.2174 161.3254 161.7579 162.6525 163.0579 163.1483 163.8896 164.8262 166.2155 166.9167 167.7982 169.0050 169.5486 171.9289 172.6507 172.8693 173.5905 174.8656 176.0283 177.2858 177.7098 179.0171 181.8313 181.9530 185.4156 187.0270 187.5601 187.9983 188.2940 190.1003 191.2612 193.0940 193.7200 196.4828 196.6895 198.9237 201.2075 205.9727 206.9107 207.0703 221.2896 222.2815 222.5323 223.0553 223.6609 224.0440 225.9610 226.6730 228.2288 229.8095 294.5260 296.1305 296.4590 299.8276 309.2101 314.5594 609.2894 619.1535 621.1309 625.0570 630.5203 631.3147 631.5729 632.5401 633.8606 634.2977 635.3446 635.6792 636.5452 636.8084 637.5293 640.2354 642.0962 643.9505 646.8465 650.1519 657.4669 658.2203 705.0184 711.7534 877.4435 1198.8262 1212.1691 1215.9685</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.041504 -0.045993 -0.278545 -0.340320 -0.308594 0.001735 0.098020 -0.009202 -0.047915 -0.233798 -0.279032 -0.196643 0.315550 0.060893 0.298209 0.074670 -0.270209 -0.261661 -0.133081 0.250112 -0.108877 -0.170986 0.209772 -0.154146 -0.149167 -0.122921 -0.120519 -0.123196 0.085195 0.088510 0.092806 0.087122 0.095378 0.103292 0.097971 0.075310 0.103827 0.122298 0.127990 0.107926 0.127927 0.130925 0.118637 0.135384 0.129580 0.128823 0.128450</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0415 17.0460 8.2785 8.3403 8.3086 6.9983 5.9020 6.0092 6.0479 6.2338 6.2790 6.1966 5.6845 5.9391 5.7018 5.9253 6.2702 6.2617 6.1331 5.7499 6.1089 6.1710 5.7902 6.1541 6.1492 6.1229 6.1205 6.1232 0.9148 0.9115 0.9072 0.9129 0.9046 0.8967 0.9020 0.9247 0.8962 0.8777 0.8720 0.8921 0.8721 0.8691 0.8814 0.8646 0.8704 0.8712 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0415 -0.0460 -0.2785 -0.3403 -0.3086 0.0017 0.0980 -0.0092 -0.0479 -0.2338 -0.2790 -0.1966 0.3155 0.0609 0.2982 0.0747 -0.2702 -0.2617 -0.1331 0.2501 -0.1089 -0.1710 0.2098 -0.1541 -0.1492 -0.1229 -0.1205 -0.1232 0.0852 0.0885 0.0928 0.0871 0.0954 0.1033 0.0980 0.0753 0.1038 0.1223 0.1280 0.1079 0.1279 0.1309 0.1186 0.1354 0.1296 0.1288 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3197 1.2620 2.0994 2.1696 2.0800 3.1155 3.7807 3.8414 3.7917 3.9033 3.9306 3.9089 4.2913 4.2459 3.8813 3.6355 4.0187 4.0647 4.0189 3.8443 3.9794 3.9671 3.8188 4.0076 4.0000 3.9690 3.9520 3.9434 1.0335 1.0285 1.0032 1.0022 1.0147 0.9998 1.0041 1.0071 1.0295 1.0175 1.0299 1.0152 1.0012 1.0088 1.0255 1.0036 1.0000 0.9993 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3197 1.2620 2.0994 2.1696 2.0800 3.1155 3.7807 3.8414 3.7917 3.9033 3.9306 3.9089 4.2913 4.2459 3.8813 3.6355 4.0187 4.0647 4.0189 3.8443 3.9794 3.9671 3.8188 4.0076 4.0000 3.9690 3.9520 3.9434 1.0335 1.0285 1.0032 1.0022 1.0147 0.9998 1.0041 1.0071 1.0295 1.0175 1.0299 1.0152 1.0012 1.0088 1.0255 1.0036 1.0000 0.9993 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1986 1.1614 1.1146 0.9029 2.0048 0.9995 0.8979 3.0534 0.9411 0.9015 0.9473 0.9384 0.8386 1.0236 0.9927 1.0382 1.0096 0.9923 0.9895 0.9863 0.9994 0.9877 0.9895 1.8652 0.9508 0.9065 0.9374 1.0017 1.3952 1.3724 1.4215 0.9540 1.4638 0.9687 1.3666 1.4432 0.9697 0.9561 1.4182 1.4079 1.4381 0.9650 1.4409 0.9688 1.4328 0.9710 1.4264 0.9733 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026713382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684106534747</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.56721 -12.25763 -0.69042 5.50599 -5.55628 -0.05030 -2.41515 3.25924 0.84409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
